| SpectraBase Spectrum ID |
JxcpaCvnIqE |
| Name |
N-[3-Benzoyl-4-(4-tolylacetylamino)phenyl]-3-[5-(4-methylphenyl)-2-thienyl]acrylic acid amide |
| Alternate Name(s) |
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(5-(p-tolyl)thiophen-2-yl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-[5-(4-methylphenyl)-2-thiophenyl]-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-[5-(p-tolyl)-2-thienyl]prop-2-enamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H30N2O3S |
| InChI |
InChI=1S/C36H30N2O3S/c1-24-8-12-26(13-9-24)22-35(40)38-32-19-16-29(23-31(32)36(41)28-6-4-3-5-7-28)37-34(39)21-18-30-17-20-33(42-30)27-14-10-25(2)11-15-27/h3-21,23H,22H2,1-2H3,(H,37,39)(H,38,40)/b21-18+ |
| InChIKey |
GKXUXBREWKJCMJ-DYTRJAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200400886 |
| Molecular Weight |
570.707 g/mol |
| SMILES |
N(C(=O)\C=C\c1sc(-c2ccc(cc2)C)cc1)c1ccc(c(c1)C(=O)c1ccccc1)NC(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-004i-7095060000-0c0c98107e2654f1b76d |
| Source of Spectrum |
APC-338-15-12b |
| Wiley ID |
1770884 |
![N-[3-Benzoyl-4-(4-tolylacetylamino)phenyl]-3-[5-(4-methylphenyl)-2-thienyl]acrylic acid amide](/api/spectrum/JxcpaCvnIqE/structure.png?h=300&w=458 "N-[3-Benzoyl-4-(4-tolylacetylamino)phenyl]-3-[5-(4-methylphenyl)-2-thienyl]acrylic acid amide")
