[(E)-C-phenyl-N-(1,2,3-triazol-1-yl)carbonimidoyl] benzoate

Systemtic Name: [(E)-C-phenyl-N-(1,2,3-triazol-1-yl)carbonimidoyl] benzoate Openeye Name: [(E)-C-phenyl-N-(triazol-1-yl)carbonimidoyl] benzoate CAS Name: benzoic acid [(E)-phenyl(1-triazolylimino)methyl] ester IUPAC Name: [(E)-C-phenyl-N-(triazol-1-yl)carbonimidoyl] benzoate Traditional Name: benzoic acid [(E)-C-phenyl-N-(triazol-1-yl)carbonimidoyl] ester Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN2C=CN=N2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N2C=CN=N2)/OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2/c21-16(14-9-5-2-6-10-14)22-15(13-7-3-1-4-8-13)18-20-12-11-17-19-20/h1-12H/b18-15+