SpectraBase Spectrum ID |
D31kfgRMgIH |
Name |
(E)-N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]-3-(4-phenylphenyl)-2-propenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H33N3O4 |
InChI |
InChI=1S/C39H33N3O4/c1-27-12-14-29(15-13-27)24-37(44)42-35-22-21-33(25-34(35)39(46)32-10-6-3-7-11-32)41-38(45)26-40-36(43)23-18-28-16-19-31(20-17-28)30-8-4-2-5-9-30/h2-23,25H,24,26H2,1H3,(H,40,43)(H,41,45)(H,42,44)/b23-18+ |
InChIKey |
PGGJKBZUDITKPA-PTGBLXJZSA-N |
Molecular Weight |
607.710 g/mol |
SMILES |
N(c1c(cc(NC(CNC(\C=C\c2ccc(cc2)-c2ccccc2)=O)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
SPLASH |
splash10-06vi-0079200000-409f00a183c2979ad631 |
Source of Spectrum |
D9-336-248-5 |
Synonyms |
(E)-N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]anilino]-2-oxoethyl]-3-(4-phenylphenyl)prop-2-enamide
(E)-N-[2-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]anilino]-2-keto-ethyl]-3-(4-phenylphenyl)acrylamide
(E)-N-[2-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]anilino]-2-oxo-ethyl]-3-(4-phenylphenyl)prop-2-enamide
(E)-N-[2-[[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(4-phenylphenyl)prop-2-enamide |
Wiley ID |
1551068 |