1-(1-methylbenzimidazol-2-yl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(o-tolyl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(2-methylphenyl)methanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-(o-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC=C1N=CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H15N3/c1-12-7-3-4-8-13(12)17-11-16-18-14-9-5-6-10-15(14)19(16)2/h3-11H,1-2H3