1-(2-methoxyphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-(2-methoxyphenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-o-anisylidene-amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O/c1-17-25-21-14-20(24-15-19-10-6-7-11-23(19)27-2)12-13-22(21)26(17)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3