N-(2-methyl-3H-benzimidazol-5-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(p-tolyl)methanimine CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(4-methylphenyl)methanimine Traditional Name: (2-methyl-3H-benzimidazol-5-yl)-(4-methylbenzylidene)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C

InChI

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