1-(4-phenylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-(4-phenylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(4-phenylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(4-phenylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(4-phenylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: 1-(4-phenylphenyl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NN1C=NN=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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