1-(1-methylbenzimidazol-2-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(p-tolyl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(4-methylphenyl)methanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-(p-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3N2C

InChI

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