(2E)-1-phenyl-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone

Systemtic Name: (2E)-1-phenyl-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone Openeye Name: (2E)-1-phenyl-2-(4-phenyltriazol-1-yl)imino-ethanone CAS Name: (2E)-1-phenyl-2-[(4-phenyl-1-triazolyl)imino]ethanone IUPAC Name: (2E)-1-phenyl-2-(4-phenyltriazol-1-yl)iminoethanone Traditional Name: (2E)-1-phenyl-2-(4-phenyltriazol-1-yl)imino-ethanone Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)N=CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O/c21-16(14-9-5-2-6-10-14)11-17-20-12-15(18-19-20)13-7-3-1-4-8-13/h1-12H/b17-11+