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

Systemtic Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methoxyphenyl)acetamide CAS Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C17H14N4O2/c1-23-12-8-6-11(7-9-12)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)