N-(benzimidazol-1-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(p-tolyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-methylphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-methylbenzylidene)amine Formula: C15H13N3 MolecularWeight: 235.28382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3/c1-12-6-8-13(9-7-12)10-17-18-11-16-14-4-2-3-5-15(14)18/h2-11H,1H3/b17-10-