SpectraBase Spectrum ID |
99j5YWOseY4 |
Name |
(E)-3-(4-aminophenyl)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-2-propenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H27N3O3 |
InChI |
InChI=1S/C31H27N3O3/c1-21-7-9-23(10-8-21)19-30(36)34-28-17-16-26(20-27(28)31(37)24-5-3-2-4-6-24)33-29(35)18-13-22-11-14-25(32)15-12-22/h2-18,20H,19,32H2,1H3,(H,33,35)(H,34,36)/b18-13+ |
InChIKey |
YLPHTSBYNNHFHE-QGOAFFKASA-N |
Molecular Weight |
489.575 g/mol |
SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)N)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
SPLASH |
splash10-052f-4970000000-a32ebfbc77a09337f62d |
Source of Spectrum |
D8-337-497-2 |
Synonyms |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-aminocinnamic acid amide
(E)-3-(4-aminophenyl)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]prop-2-enamide
(E)-3-(4-aminophenyl)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]acrylamide
(E)-3-(4-aminophenyl)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]prop-2-enamide
(E)-3-(4-aminophenyl)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)acrylamide
(E)-3-(4-aminophenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
Wiley ID |
1551342 |