| SpectraBase Spectrum ID |
6SiZ9hLfAgG |
| Name |
(2E)-2-Cyano-3-phenyl-2-butenamide |
| CAS Registry Number |
25327-42-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c1-8(10(7-12)11(13)14)9-5-3-2-4-6-9/h2-6H,1H3,(H2,13,14)/b10-8+ |
| InChIKey |
BCUZMFYXVADHLQ-CSKARUKUSA-N |
| Molecular Weight |
186.214 g/mol |
| SMILES |
NC(\C(=C\(c1ccccc1)C)C#N)=O |
| SPLASH |
splash10-000i-4900000000-c5e8c0232dc508a765cd |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-2-cyano-3-phenyl-2-butenamide
(E)-2-cyano-3-phenyl-but-2-enamide
2-Cyano-3-phenyl-2-butenamide
But-2-enamide, 2-cyano-3-phenyl-
Cinnamamide, .alpha.-cyano-.beta.-methyl-, (Z)- |
| Wiley ID |
1424547 |
