1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(2,3-dimethoxybenzylidene)amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-27-21-14-8-11-18(22(21)28-2)15-24-23-25-19-12-6-7-13-20(19)26(23)16-17-9-4-3-5-10-17/h3-15H,16H2,1-2H3/b24-15+