2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methylphenyl)ethanamide Openeye Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(p-tolyl)acetamide CAS Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methylphenyl)acetamide IUPAC Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methylphenyl)acetamide Traditional Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(p-tolyl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C17H14N4O/c1-11-6-8-12(9-7-11)19-17(22)13(10-18)16-20-14-4-2-3-5-15(14)21-16/h2-9,20-21H,1H3,(H,19,22)