SpectraBase Spectrum ID |
KeW6nFvOtjl |
Name |
N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-4-phenyl-3-butenoylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28N2O3 |
InChI |
InChI=1S/C32H28N2O3/c1-23-16-19-28(20-17-23)34(24(2)35)30-21-18-27(22-29(30)32(37)26-13-7-4-8-14-26)33-31(36)15-9-12-25-10-5-3-6-11-25/h3-14,16-22H,15H2,1-2H3,(H,33,36)/b12-9+ |
InChIKey |
JICSOTMBLVDSQK-FMIVXFBMSA-N |
Molecular Weight |
488.587 g/mol |
SMILES |
N(C(=O)C\C=C\c1ccccc1)c1cc(c(N(C(=O)C)c2ccc(cc2)C)cc1)C(=O)c1ccccc1 |
SPLASH |
splash10-052r-0106900000-51cb02d2106064674bab |
Source of Spectrum |
D9-334-43-4 |
Synonyms |
(3E)-N-[4-(acetyl-4-methylanilino)-3-benzoylphenyl]-4-phenyl-3-butenamide |
Wiley ID |
1550811 |