1,1-diphenyl-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1,1-diphenyl-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1,1-diphenyl-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1,1-diphenyl-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1,1-diphenyl-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: benzhydrylidene(1,2,4-triazol-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=NC=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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