[(E)-C-phenyl-N-(4-phenyl-1,2,3-triazol-1-yl)carbonimidoyl] benzoate

Systemtic Name: [(E)-C-phenyl-N-(4-phenyl-1,2,3-triazol-1-yl)carbonimidoyl] benzoate Openeye Name: [(E)-C-phenyl-N-(4-phenyltriazol-1-yl)carbonimidoyl] benzoate CAS Name: benzoic acid [(E)-phenyl-[(4-phenyl-1-triazolyl)imino]methyl] ester IUPAC Name: [(E)-C-phenyl-N-(4-phenyltriazol-1-yl)carbonimidoyl] benzoate Traditional Name: benzoic acid [(E)-C-phenyl-N-(4-phenyltriazol-1-yl)carbonimidoyl] ester Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)N=C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)/N=C(\C3=CC=CC=C3)/OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-22(19-14-8-3-9-15-19)28-21(18-12-6-2-7-13-18)24-26-16-20(23-25-26)17-10-4-1-5-11-17/h1-16H/b24-21+