2-(1H-benzimidazol-2-yl)-2-cyano-N'-(phenylmethyl)ethanimidamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-cyano-N'-(phenylmethyl)ethanimidamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-benzyl-2-cyano-acetamidine CAS Name: 2-(1H-benzimidazol-2-yl)-2-cyano-N'-(phenylmethyl)ethanimidamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-benzyl-2-cyanoethanimidamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-benzyl-2-cyano-acetamidine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C(C#N)C2=NC3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C(C#N)C2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C17H15N5/c18-10-13(16(19)20-11-12-6-2-1-3-7-12)17-21-14-8-4-5-9-15(14)22-17/h1-9,13H,11H2,(H2,19,20)(H,21,22)