3-(6-oxidanyl-2-phenyl-benzimidazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(6-oxidanyl-2-phenyl-benzimidazol-1-yl)benzenecarbonitrile Openeye Name: 3-(6-hydroxy-2-phenyl-benzimidazol-1-yl)benzonitrile CAS Name: 3-(6-hydroxy-2-phenyl-1-benzimidazolyl)benzonitrile IUPAC Name: 3-(6-hydroxy-2-phenylbenzimidazol-1-yl)benzonitrile Traditional Name: 3-(6-hydroxy-2-phenyl-benzimidazol-1-yl)benzonitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC(=C4)C#N)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC(=C4)C#N)C=C(C=C3)O

InChI

InChI=1S/C20H13N3O/c21-13-14-5-4-8-16(11-14)23-19-12-17(24)9-10-18(19)22-20(23)15-6-2-1-3-7-15/h1-12,24H