SpectraBase Spectrum ID |
RzL777q1s8 |
Name |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(2-pyridinyl)-2-propenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H25N3O3 |
InChI |
InChI=1S/C30H25N3O3/c1-21-10-12-22(13-11-21)19-29(35)33-27-16-14-25(20-26(27)30(36)23-7-3-2-4-8-23)32-28(34)17-15-24-9-5-6-18-31-24/h2-18,20H,19H2,1H3,(H,32,34)(H,33,35)/b17-15+ |
InChIKey |
LVTAODVVVZKLGI-BMRADRMJSA-N |
Molecular Weight |
475.548 g/mol |
SMILES |
N(c1c(cc(cc1)NC(\C=C\c1ccccn1)=O)C(=O)c1ccccc1)C(Cc1ccc(cc1)C)=O |
SPLASH |
splash10-053r-0900200000-29db7e87f3ceae921b9d |
Source of Spectrum |
APP-337-500-3a |
Synonyms |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-3-(2-pyridyl)acrylic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-pyridin-2-ylprop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(2-pyridyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(2-pyridyl)prop-2-enamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(pyridin-2-yl)acrylamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-pyridin-2-yl-prop-2-enamide |
Wiley ID |
1770879 |