For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-[4-(methylthio)phenyl]-2-propenamide
SpectraBase Compound ID GalF6YgutNQ
InChI InChI=1S/C32H28N2O3S/c1-22-8-10-24(11-9-22)20-31(36)34-29-18-15-26(21-28(29)32(37)25-6-4-3-5-7-25)33-30(35)19-14-23-12-16-27(38-2)17-13-23/h3-19,21H,20H2,1-2H3,(H,33,35)(H,34,36)/b19-14+
InChIKey HUUFGHITPSIUFZ-XMHGGMMESA-N
Mol Weight 520.6 g/mol
Molecular Formula C32H28N2O3S
Exact Mass 520.182064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CW9eDx1uv19
Name (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-[4-(methylthio)phenyl]-2-propenamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H28N2O3S
InChI InChI=1S/C32H28N2O3S/c1-22-8-10-24(11-9-22)20-31(36)34-29-18-15-26(21-28(29)32(37)25-6-4-3-5-7-25)33-30(35)19-14-23-12-16-27(38-2)17-13-23/h3-19,21H,20H2,1-2H3,(H,33,35)(H,34,36)/b19-14+
InChIKey HUUFGHITPSIUFZ-XMHGGMMESA-N
Literature Reference DOI 10.1002/ardp.200400871
Molecular Weight 520.647 g/mol
SMILES N(c1c(cc(cc1)NC(\C=C\c1ccc(cc1)SC)=O)C(=O)c1ccccc1)C(Cc1ccc(cc1)C)=O
SPLASH splash10-056r-0911030000-995a25daa030114938a9
Source of Spectrum APP-337-498-2g
Synonyms N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-methylthiocinnamic acid amide (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-methylsulfanylphenyl)prop-2-enamide (E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-methylsulfanylphenyl)prop-2-enamide (E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-[4-(methylthio)phenyl]acrylamide (E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(4-(methylthio)phenyl)acrylamide (E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-(4-methylsulfanylphenyl)prop-2-enamide
Wiley ID 1770870