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 |