1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[1-(p-tolylmethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-[1-(4-methylbenzyl)benzimidazol-2-yl]-p-anisylidene-amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O/c1-17-7-9-19(10-8-17)16-26-22-6-4-3-5-21(22)25-23(26)24-15-18-11-13-20(27-2)14-12-18/h3-15H,16H2,1-2H3/b24-15+