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N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-phenyl-3-butenoic Acid Amide
SpectraBase Compound ID HIJKYm5n500
InChI InChI=1S/C32H28N2O3/c1-23-15-17-25(18-16-23)21-31(36)34-29-20-19-27(22-28(29)32(37)26-12-6-3-7-13-26)33-30(35)14-8-11-24-9-4-2-5-10-24/h2-13,15-20,22H,14,21H2,1H3,(H,33,35)(H,34,36)/b11-8+
InChIKey BUCQGLPXYRCMSU-DHZHZOJOSA-N
Mol Weight 488.6 g/mol
Molecular Formula C32H28N2O3
Exact Mass 488.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G9e924qGohn
Name N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-phenyl-3-butenoic Acid Amide
Alternate Name(s) (E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-4-phenylbut-3-enamide (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-4-phenyl-3-butenamide (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-4-phenylbut-3-enamide (E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-4-phenyl-but-3-enamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H28N2O3
InChI InChI=1S/C32H28N2O3/c1-23-15-17-25(18-16-23)21-31(36)34-29-20-19-27(22-28(29)32(37)26-12-6-3-7-13-26)33-30(35)14-8-11-24-9-4-2-5-10-24/h2-13,15-20,22H,14,21H2,1H3,(H,33,35)(H,34,36)/b11-8+
InChIKey BUCQGLPXYRCMSU-DHZHZOJOSA-N
Literature Reference DOI 10.1002_1521-4184(200102)334_2_40
Molecular Weight 488.587 g/mol
SMILES N(C(=O)C\C=C\c1ccccc1)c1cc(c(cc1)NC(Cc1ccc(cc1)C)=O)C(c1ccccc1)=O
SPLASH splash10-052r-0107900000-e1a9e282ff0ef0ff7070
Source of Spectrum APP-334-43-4h
Wiley ID 1770543