| SpectraBase Spectrum ID |
PyDLTWAzSU |
| Name |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(2-nitrophenyl)-2-propenamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-2-nitrocinnamic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(2-nitrophenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(2-nitrophenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(2-nitrophenyl)prop-2-enamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(2-nitrophenyl)acrylamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H25N3O5 |
| InChI |
InChI=1S/C31H25N3O5/c1-21-11-13-22(14-12-21)19-30(36)33-27-17-16-25(20-26(27)31(37)24-8-3-2-4-9-24)32-29(35)18-15-23-7-5-6-10-28(23)34(38)39/h2-18,20H,19H2,1H3,(H,32,35)(H,33,36)/b18-15+ |
| InChIKey |
JUKGWOVXHZKEBM-OBGWFSINSA-N |
| Molecular Weight |
519.557 g/mol |
| SMILES |
N(c1ccc(NC(Cc2ccc(cc2)C)=O)c(c1)C(=O)c1ccccc1)C(\C=C\c1ccccc1[N+](=O)[O-])=O |
| SPLASH |
splash10-06r2-0869000000-f3f85e34c8b34a918461 |
| Source of Spectrum |
APP-337-499-2aa |
| Wiley ID |
1770867 |
![(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(2-nitrophenyl)-2-propenamide](/api/spectrum/PyDLTWAzSU/structure.png?h=300&w=458 "(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(2-nitrophenyl)-2-propenamide")
