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(E)-N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]-3-(4-phenylphenyl)-2-propenamide
SpectraBase Compound ID 6E6Ctuvl8Wg
InChI InChI=1S/C39H33N3O4/c1-27-12-14-29(15-13-27)24-37(44)42-35-22-21-33(25-34(35)39(46)32-10-6-3-7-11-32)41-38(45)26-40-36(43)23-18-28-16-19-31(20-17-28)30-8-4-2-5-9-30/h2-23,25H,24,26H2,1H3,(H,40,43)(H,41,45)(H,42,44)/b23-18+
InChIKey PGGJKBZUDITKPA-PTGBLXJZSA-N
Mol Weight 607.7 g/mol
Molecular Formula C39H33N3O4
Exact Mass 607.247107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D31kfgRMgIH
Name (E)-N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]-3-(4-phenylphenyl)-2-propenamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H33N3O4
InChI InChI=1S/C39H33N3O4/c1-27-12-14-29(15-13-27)24-37(44)42-35-22-21-33(25-34(35)39(46)32-10-6-3-7-11-32)41-38(45)26-40-36(43)23-18-28-16-19-31(20-17-28)30-8-4-2-5-9-30/h2-23,25H,24,26H2,1H3,(H,40,43)(H,41,45)(H,42,44)/b23-18+
InChIKey PGGJKBZUDITKPA-PTGBLXJZSA-N
Molecular Weight 607.710 g/mol
SMILES N(c1c(cc(NC(CNC(\C=C\c2ccc(cc2)-c2ccccc2)=O)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C
SPLASH splash10-06vi-0079200000-409f00a183c2979ad631
Source of Spectrum D9-336-248-5
Synonyms (E)-N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]anilino]-2-oxoethyl]-3-(4-phenylphenyl)prop-2-enamide (E)-N-[2-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]anilino]-2-keto-ethyl]-3-(4-phenylphenyl)acrylamide (E)-N-[2-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]anilino]-2-oxo-ethyl]-3-(4-phenylphenyl)prop-2-enamide (E)-N-[2-[[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(4-phenylphenyl)prop-2-enamide
Wiley ID 1551068