| SpectraBase Spectrum ID |
4tMiuob4yp |
| Name |
(E)-3-(4-chlorophenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-chlorocinnamic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-chlorophenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-chlorophenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-chlorophenyl)acrylamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(4-chlorophenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-chlorophenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H25ClN2O3 |
| InChI |
InChI=1S/C31H25ClN2O3/c1-21-7-9-23(10-8-21)19-30(36)34-28-17-16-26(20-27(28)31(37)24-5-3-2-4-6-24)33-29(35)18-13-22-11-14-25(32)15-12-22/h2-18,20H,19H2,1H3,(H,33,35)(H,34,36)/b18-13+ |
| InChIKey |
DAEGEAGCVRXVSR-QGOAFFKASA-N |
| Molecular Weight |
509.005 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)Cl)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-0bt9-0950040000-cfb876e2f6a92c899d8a |
| Source of Spectrum |
D8-337-498-2 |
| Wiley ID |
1551331 |
![(E)-3-(4-chlorophenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/4tMiuob4yp/structure.png?h=300&w=458 "(E)-3-(4-chlorophenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
