| SpectraBase Spectrum ID |
9WrKtF70Pp4 |
| Name |
(E)-3-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-methylcinnamic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-methylphenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-methylphenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(p-tolyl)acrylamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(p-tolyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(p-tolyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28N2O3 |
| InChI |
InChI=1S/C32H28N2O3/c1-22-8-12-24(13-9-22)16-19-30(35)33-27-17-18-29(28(21-27)32(37)26-6-4-3-5-7-26)34-31(36)20-25-14-10-23(2)11-15-25/h3-19,21H,20H2,1-2H3,(H,33,35)(H,34,36)/b19-16+ |
| InChIKey |
RTDIGQGLSQAYLS-KNTRCKAVSA-N |
| Molecular Weight |
488.587 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)C)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-01p2-0930300000-165543ba2e7e55adad04 |
| Source of Spectrum |
D8-337-497-2 |
| Wiley ID |
1551341 |
![(E)-3-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/9WrKtF70Pp4/structure.png?h=300&w=458 "(E)-3-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
