2-[5,6-dimethoxy-2-(4-methylphenyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[5,6-dimethoxy-2-(4-methylphenyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[5,6-dimethoxy-2-(p-tolyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[5,6-dimethoxy-2-(4-methylphenyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[5,6-dimethoxy-2-(4-methylphenyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[5,6-dimethoxy-2-(p-tolyl)benzimidazol-1-yl]acetonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2CC#N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2CC#N)OC)OC

InChI

InChI=1S/C18H17N3O2/c1-12-4-6-13(7-5-12)18-20-14-10-16(22-2)17(23-3)11-15(14)21(18)9-8-19/h4-7,10-11H,9H2,1-3H3