| SpectraBase Spectrum ID |
K527ILbg0Vm |
| Name |
N-[3-Benzoyl-4-(4-tolylacetylamino)phenyl]-3-(4-phenyl-2-thienyl)acrylic acid amide |
| Alternate Name(s) |
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(4-phenylthiophen-2-yl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-phenyl-2-thiophenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-phenylthiophen-2-yl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-phenyl-2-thienyl)prop-2-enamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-(4-phenylthiophen-2-yl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28N2O3S |
| InChI |
InChI=1S/C35H28N2O3S/c1-24-12-14-25(15-13-24)20-34(39)37-32-18-16-29(22-31(32)35(40)27-10-6-3-7-11-27)36-33(38)19-17-30-21-28(23-41-30)26-8-4-2-5-9-26/h2-19,21-23H,20H2,1H3,(H,36,38)(H,37,39)/b19-17+ |
| InChIKey |
ZAFZXUNBZRCIFN-HTXNQAPBSA-N |
| Literature Reference DOI |
10.1002/ardp.200400886 |
| Molecular Weight |
556.680 g/mol |
| SMILES |
N(C(\C=C\c1cc(cs1)-c1ccccc1)=O)c1ccc(c(c1)C(=O)c1ccccc1)NC(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-06r6-0189180000-457848964e6abfee54f2 |
| Source of Spectrum |
APC-338-14-11a |
| Wiley ID |
1770882 |
![N-[3-Benzoyl-4-(4-tolylacetylamino)phenyl]-3-(4-phenyl-2-thienyl)acrylic acid amide](/api/spectrum/K527ILbg0Vm/structure.png?h=300&w=458 "N-[3-Benzoyl-4-(4-tolylacetylamino)phenyl]-3-(4-phenyl-2-thienyl)acrylic acid amide")
