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

Systemtic Name: 3-(6-methoxy-2-phenyl-benzimidazol-1-yl)benzenecarbonitrile Openeye Name: 3-(6-methoxy-2-phenyl-benzimidazol-1-yl)benzonitrile CAS Name: 3-(6-methoxy-2-phenyl-1-benzimidazolyl)benzonitrile IUPAC Name: 3-(6-methoxy-2-phenylbenzimidazol-1-yl)benzonitrile Traditional Name: 3-(6-methoxy-2-phenyl-benzimidazol-1-yl)benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2C3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2C3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O/c1-25-18-10-11-19-20(13-18)24(17-9-5-6-15(12-17)14-22)21(23-19)16-7-3-2-4-8-16/h2-13H,1H3