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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-13-7-9-14(10-8-13)11-17-20-12-16(18-19-20)15-5-3-2-4-6-15/h2-12H,1H3/b17-11+