1-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[1-(p-tolyl)benzimidazol-5-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine Traditional Name: [1-(p-tolyl)benzimidazol-5-yl]-veratrylidene-amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O2/c1-16-4-8-19(9-5-16)26-15-25-20-13-18(7-10-21(20)26)24-14-17-6-11-22(27-2)23(12-17)28-3/h4-15H,1-3H3