| SpectraBase Spectrum ID |
6Y6wtQVNCGN |
| Name |
(E)-3-[4-(2,2-dicyanoethenyl)phenyl]-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-(2,2-dicyanoethenyl)cinnamic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-[4-(2,2-dicyanoethenyl)phenyl]-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-[4-(2,2-dicyanoethenyl)phenyl]prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-[4-(2,2-dicyanovinyl)phenyl]acrylamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(4-(2,2-dicyanovinyl)phenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-[4-(2,2-dicyanovinyl)phenyl]prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H26N4O3 |
| InChI |
InChI=1S/C35H26N4O3/c1-24-7-9-27(10-8-24)20-34(41)39-32-17-16-30(21-31(32)35(42)29-5-3-2-4-6-29)38-33(40)18-15-25-11-13-26(14-12-25)19-28(22-36)23-37/h2-19,21H,20H2,1H3,(H,38,40)(H,39,41)/b18-15+ |
| InChIKey |
QOGNDNVUJASBAD-OBGWFSINSA-N |
| Molecular Weight |
550.618 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(C=C(C#N)C#N)cc2)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-0kfx-9210000000-b22c1887087f05756787 |
| Source of Spectrum |
D8-337-499-2 |
| Wiley ID |
1551327 |
![(E)-3-[4-(2,2-dicyanoethenyl)phenyl]-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/6Y6wtQVNCGN/structure.png?h=300&w=458 "(E)-3-[4-(2,2-dicyanoethenyl)phenyl]-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
