| SpectraBase Spectrum ID |
5Y1TnWLaAyz |
| Name |
(E)-3-[4-(2,2-Dicyanoethenyl)phenyl]-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
550.200490710 u |
| 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 |
C=1C=C(NC(\C=C\C2=CC=C(C=C2)C=C(C#N)C#N)=O)C=C(C(=O)C2=CC=CC=C2)C1NC(CC1=CC=C(C=C1)C)=O |
![(E)-3-[4-(2,2-dicyanoethenyl)phenyl]-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/5Y1TnWLaAyz/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")
