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

Systemtic Name: 1-phenyl-N-(4-phenyl-1,2,3-triazol-1-yl)methanimine Openeye Name: 1-phenyl-N-(4-phenyltriazol-1-yl)methanimine CAS Name: 1-phenyl-N-(4-phenyl-1-triazolyl)methanimine IUPAC Name: 1-phenyl-N-(4-phenyltriazol-1-yl)methanimine Traditional Name: (E)-benzal-(4-phenyltriazol-1-yl)amine Formula: C15H12N4 MolecularWeight: 248.28258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4/c1-3-7-13(8-4-1)11-16-19-12-15(17-18-19)14-9-5-2-6-10-14/h1-12H/b16-11+