| SpectraBase Spectrum ID |
FXtV7sG2PDH |
| Name |
(E)-3-(4-methanoylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-formylcinnamic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-formylphenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-formylphenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-formylphenyl)acrylamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(4-formylphenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-formylphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26N2O4 |
| InChI |
InChI=1S/C32H26N2O4/c1-22-7-9-24(10-8-22)19-31(37)34-29-17-16-27(20-28(29)32(38)26-5-3-2-4-6-26)33-30(36)18-15-23-11-13-25(21-35)14-12-23/h2-18,20-21H,19H2,1H3,(H,33,36)(H,34,37)/b18-15+ |
| InChIKey |
SUERTXZSVQGZRT-OBGWFSINSA-N |
| Literature Reference DOI |
10.1002/ardp.200400871 |
| Molecular Weight |
502.570 g/mol |
| SMILES |
N(c1c(cc(cc1)NC(\C=C\c1ccc(cc1)C=O)=O)C(=O)c1ccccc1)C(Cc1ccc(cc1)C)=O |
| SPLASH |
splash10-0ntc-8896070000-7f3f6d48ef88c5d15d40 |
| Source of Spectrum |
APP-337-499-2w |
| Wiley ID |
1770876 |
![(E)-3-(4-methanoylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/FXtV7sG2PDH/structure.png?h=300&w=458 "(E)-3-(4-methanoylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
