(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 Google Search
Mol Weight	488.6 g/mol
Molecular Formula	C32H28N2O3
Exact Mass	488.209993 g/mol

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SpectraBase Spectrum ID	K7KJc8CwcgS
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(c1ccc(c(c1)C(=O)c1ccccc1)NC(Cc1ccc(cc1)C)=O)C(\C=C\c1ccc(cc1)C)=O
SPLASH	splash10-01p2-0930300000-74f2a6c111fec980e4aa
Source of Spectrum	APP-337-497-2c
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	1770869