Identification
Name |
alpha-((2Methoxyphenyl)Methylene)-1H-Benzimidazol-2-Acetonitrile |
Synonyms |
(E)-2-(1H-Benzimidazol-2-Yl)-3-(2-Methoxyphenyl)Prop-2-Enenitrile; 2-(1H-Benzimidazol-2-Yl)-3-(2-Methoxyphenyl)Acrylonitrile; (E)-2-(1H-Benzimidazol-2-Yl)-3-(2-Methoxyphenyl)Acrylonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C17H13N3O |
Molecular Weight |
275.31 |
CAS Registry Number |
66700-40-1 |
SMILES |
C1=CC=CC2=C1N=C([NH]2)\C(=C\C3=CC=CC=C3OC)C#N |
InChI |
1S/C17H13N3O/c1-21-16-9-5-2-6-12(16)10-13(11-18)17-19-14-7-3-4-8-15(14)20-17/h2-10H,1H3,(H,19,20)/b13-10+ |
InChIKey |
IILGBLKLVZVLMJ-JLHYYAGUSA-N |
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