[(Z)-N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-phenyl-carbonimidoyl] benzoate

Systemtic Name: [(Z)-N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-phenyl-carbonimidoyl] benzoate Openeye Name: [(Z)-N-(4,5-dimethyltriazol-1-yl)-C-phenyl-carbonimidoyl] benzoate CAS Name: benzoic acid [(Z)-(4,5-dimethyl-1-triazolyl)imino-phenylmethyl] ester IUPAC Name: [(Z)-N-(4,5-dimethyltriazol-1-yl)-C-phenylcarbonimidoyl] benzoate Traditional Name: benzoic acid [(Z)-N-(4,5-dimethyltriazol-1-yl)-C-phenyl-carbonimidoyl] ester Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=N1)/N=C(/C2=CC=CC=C2)\OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N4O2/c1-13-14(2)22(21-19-13)20-17(15-9-5-3-6-10-15)24-18(23)16-11-7-4-8-12-16/h3-12H,1-2H3/b20-17-