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

*Links on SpectraBase are not permalinks.
(E)-3-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide
SpectraBase Compound ID 1rO2gNw7FIQ
InChI InChI=1S/C32H28N2O3/c1-22-8-12-24(13-9-22)16-19-30(35)33-27-17-18-29(28(21-27)32(37)26-6-4-3-5-7-26)34-31(36)20-25-14-10-23(2)11-15-25/h3-19,21H,20H2,1-2H3,(H,33,35)(H,34,36)/b19-16+
InChIKey RTDIGQGLSQAYLS-KNTRCKAVSA-N
Mol Weight 488.6 g/mol
Molecular Formula C32H28N2O3
Exact Mass 488.209993 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 9WrKtF70Pp4
Name (E)-3-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H28N2O3
InChI InChI=1S/C32H28N2O3/c1-22-8-12-24(13-9-22)16-19-30(35)33-27-17-18-29(28(21-27)32(37)26-6-4-3-5-7-26)34-31(36)20-25-14-10-23(2)11-15-25/h3-19,21H,20H2,1-2H3,(H,33,35)(H,34,36)/b19-16+
InChIKey RTDIGQGLSQAYLS-KNTRCKAVSA-N
Molecular Weight 488.587 g/mol
SMILES N(c1c(cc(NC(\C=C\c2ccc(cc2)C)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C
SPLASH splash10-01p2-0930300000-165543ba2e7e55adad04
Source of Spectrum D8-337-497-2
Synonyms N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-methylcinnamic acid amide (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-methylphenyl)-2-propenamide (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-methylphenyl)prop-2-enamide (E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(p-tolyl)acrylamide (E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(p-tolyl)acrylamide (E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(p-tolyl)prop-2-enamide
Wiley ID 1551341