1-[3-(2,4-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[3-(2,4-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile Openeye Name: 1-[3-(2,4-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile CAS Name: 1-[3-(2,4-dimethoxyphenyl)phenyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[3-(2,4-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile Traditional Name: 1-[3-(2,4-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C#N)OC

InChI

InChI=1S/C22H17N3O2/c1-26-18-7-8-19(22(12-18)27-2)16-4-3-5-17(11-16)25-14-24-20-10-15(13-23)6-9-21(20)25/h3-12,14H,1-2H3