1-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-veratrylidene-amine Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

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