| SpectraBase Spectrum ID |
FRaxRcI7EJO |
| Name |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-pyridin-4-yl-2-propenamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-3-(4-pyridyl)acrylic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-pyridin-4-ylprop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-pyridyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-pyridyl)prop-2-enamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(pyridin-4-yl)acrylamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-pyridin-4-yl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H25N3O3 |
| InChI |
InChI=1S/C30H25N3O3/c1-21-7-9-23(10-8-21)19-29(35)33-27-13-12-25(20-26(27)30(36)24-5-3-2-4-6-24)32-28(34)14-11-22-15-17-31-18-16-22/h2-18,20H,19H2,1H3,(H,32,34)(H,33,35)/b14-11+ |
| InChIKey |
UKKNQHCXAHYXBY-SDNWHVSQSA-N |
| Literature Reference DOI |
10.1002/ardp.200400871 |
| Molecular Weight |
475.548 g/mol |
| SMILES |
N(c1c(cc(cc1)NC(\C=C\c1ccncc1)=O)C(=O)c1ccccc1)C(Cc1ccc(cc1)C)=O |
| SPLASH |
splash10-0a6u-2903300000-2fd3b35350daacd47d0c |
| Source of Spectrum |
APP-337-500-3c |
| Wiley ID |
1770881 |
![(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-pyridin-4-yl-2-propenamide](/api/spectrum/FRaxRcI7EJO/structure.png?h=300&w=458 "(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-pyridin-4-yl-2-propenamide")
