Identification
| Name |
N-(Benzylideneamino)-2-Hydroxy-2,2-Diphenyl-Acetamide |
| Synonyms |
2-Hydroxy-2,2-Di(Phenyl)-N-(Phenylmethyleneamino)Acetamide; N-(Benzylideneamino)-2-Hydroxy-2,2-Di(Phenyl)Acetamide; 2-Hydroxy-2,2-Di(Phenyl)-N-(Phenylmethylideneamino)Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H18N2O2 |
| Molecular Weight |
330.39 |
| CAS Registry Number |
6976-30-3 |
| SMILES |
C3=C(C(O)(C1=CC=CC=C1)C(=O)N\N=C\C2=CC=CC=C2)C=CC=C3 |
| InChI |
1S/C21H18N2O2/c24-20(23-22-16-17-10-4-1-5-11-17)21(25,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,25H,(H,23,24)/b22-16+ |
| InChIKey |
HTNLCXNSUZNZDD-CJLVFECKSA-N |
|