| Name | 4-Phenyl-2-(Phenylamino)-2-Butenenitrile |
|---|---|
| Synonyms | 4-Phenyl-2-(Phenylamino)But-2-Enenitrile; Crotononitrile, 2-Anilino-4-Phenyl-; Enamino Nitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N2 |
| Molecular Weight | 234.30 |
| CAS Registry Number | 14627-90-8 |
| SMILES | C2=C(N\C(=C\CC1=CC=CC=C1)C#N)C=CC=C2 |
| InChI | 1S/C16H14N2/c17-13-16(18-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12,18H,11H2/b16-12+ |
| InChIKey | PQXJWVWZZGZNBE-FOWTUZBSSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-2-(Phenylamino)-2-Butenenitrile |