| SpectraBase Spectrum ID |
JO8wVj4Yvrz |
| Name |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(3-pyridinyl)-2-propenamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-3-(3-pyridyl)acrylic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-pyridin-3-ylprop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(3-pyridyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(3-pyridyl)prop-2-enamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(pyridin-3-yl)acrylamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-pyridin-3-yl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H25N3O3 |
| InChI |
InChI=1S/C30H25N3O3/c1-21-9-11-22(12-10-21)18-29(35)33-27-15-14-25(19-26(27)30(36)24-7-3-2-4-8-24)32-28(34)16-13-23-6-5-17-31-20-23/h2-17,19-20H,18H2,1H3,(H,32,34)(H,33,35)/b16-13+ |
| InChIKey |
VPMPJIWVWVAZPU-DTQAZKPQSA-N |
| Literature Reference DOI |
10.1002/ardp.200400871 |
| Molecular Weight |
475.548 g/mol |
| SMILES |
N(c1c(cc(cc1)NC(\C=C\c1cccnc1)=O)C(=O)c1ccccc1)C(Cc1ccc(cc1)C)=O |
| SPLASH |
splash10-00bc-0439800000-f9d016121931daa39189 |
| Source of Spectrum |
APP-337-500-3b |
| Wiley ID |
1770880 |
![(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(3-pyridinyl)-2-propenamide](/api/spectrum/JO8wVj4Yvrz/structure.png?h=300&w=458 "(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(3-pyridinyl)-2-propenamide")
