Identification
| Name |
2-Cinnamoylbenzimidazole |
| Synonyms |
(E)-1-(1H-Benzimidazol-2-Yl)-3-Phenyl-Prop-2-En-1-One; 2-Propen-1-One, 1-(2-Benzimidazolyl)-3-Phenyl- (8Ci); 1-(1H-Benzimidazol-2-Yl)-3-Phenyl-2-Propen-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12N2O |
| Molecular Weight |
248.28 |
| CAS Registry Number |
20224-10-6 |
| SMILES |
C1=CC=CC2=C1N=C([NH]2)C(=O)\C=C\C3=CC=CC=C3 |
| InChI |
1S/C16H12N2O/c19-15(11-10-12-6-2-1-3-7-12)16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H,17,18)/b11-10+ |
| InChIKey |
HRDWTSALKOENCD-ZHACJKMWSA-N |
|