3-[1-(4-methoxyphenyl)benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]benzonitrile CAS Name: 3-[1-(4-methoxyphenyl)-2-benzimidazolyl]benzonitrile IUPAC Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]benzonitrile Traditional Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC(=C4)C#N

InChI

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