1-(1-methylbenzimidazol-2-yl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-(p-tolyl)benzimidazol-5-yl]methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-[1-(4-methylphenyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-[1-(p-tolyl)benzimidazol-5-yl]amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C23H19N5/c1-16-7-10-18(11-8-16)28-15-25-20-13-17(9-12-22(20)28)24-14-23-26-19-5-3-4-6-21(19)27(23)2/h3-15H,1-2H3