1-(2-methylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-methylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(o-tolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-methylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-methylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-methylbenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-13-7-5-6-10-15(13)11-18-20-12-17-19-16(20)14-8-3-2-4-9-14/h2-12H,1H3/b18-11-