N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(5-methyl-4-phenyl-triazol-1-yl)-1-phenyl-methanimine CAS Name: N-(5-methyl-4-phenyl-1-triazolyl)-1-phenylmethanimine IUPAC Name: N-(5-methyl-4-phenyltriazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(5-methyl-4-phenyl-triazol-1-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1/N=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

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