| SpectraBase Spectrum ID |
KLwDtGmGGWe |
| Name |
(E)-3-(4-methoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-methoxycinnamic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-methoxyphenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-methoxyphenyl)acrylamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(4-methoxyphenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28N2O4 |
| InChI |
InChI=1S/C32H28N2O4/c1-22-8-10-24(11-9-22)20-31(36)34-29-18-15-26(21-28(29)32(37)25-6-4-3-5-7-25)33-30(35)19-14-23-12-16-27(38-2)17-13-23/h3-19,21H,20H2,1-2H3,(H,33,35)(H,34,36)/b19-14+ |
| InChIKey |
VPEQQOXZUKEQQV-XMHGGMMESA-N |
| Molecular Weight |
504.586 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)OC)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-03di-0920020000-01005cad570fe2c855de |
| Source of Spectrum |
D8-337-498-2 |
| Wiley ID |
1551336 |
![(E)-3-(4-methoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/KLwDtGmGGWe/structure.png?h=300&w=458 "(E)-3-(4-methoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
