4-(6-cyano-3-phenyl-benzimidazol-4-yl)benzenecarboximidamide

Systemtic Name: 4-(6-cyano-3-phenyl-benzimidazol-4-yl)benzenecarboximidamide Openeye Name: 4-(6-cyano-3-phenyl-benzimidazol-4-yl)benzamidine CAS Name: 4-(6-cyano-3-phenyl-4-benzimidazolyl)benzenecarboximidamide IUPAC Name: 4-(6-cyano-3-phenylbenzimidazol-4-yl)benzenecarboximidamide Traditional Name: 4-(6-cyano-3-phenyl-benzimidazol-4-yl)benzamidine Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=CC(=CC(=C32)C4=CC=C(C=C4)C(=N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=CC(=CC(=C32)C4=CC=C(C=C4)C(=N)N)C#N

InChI

InChI=1S/C21H15N5/c22-12-14-10-18(15-6-8-16(9-7-15)21(23)24)20-19(11-14)25-13-26(20)17-4-2-1-3-5-17/h1-11,13H,(H3,23,24)