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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)/N=C/C3=CC=CC=C3

InChI

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