1-(2,3-dimethoxyphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-(2,3-dimethoxybenzylidene)amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23N3O2/c1-17-26-21-14-20(25-15-19-10-7-11-23(28-2)24(19)29-3)12-13-22(21)27(17)16-18-8-5-4-6-9-18/h4-15H,16H2,1-3H3