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

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-(p-tolylmethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)methylene-[1-(4-methylbenzyl)benzimidazol-2-yl]amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C24H21N5/c1-17-11-13-18(14-12-17)16-29-22-10-6-4-8-20(22)27-24(29)25-15-23-26-19-7-3-5-9-21(19)28(23)2/h3-15H,16H2,1-2H3/b25-15+