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

Systemtic Name: [(E)-N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-phenyl-carbonimidoyl] 4-ethanoylbenzoate Openeye Name: [(E)-N-(4,5-dimethyltriazol-1-yl)-C-phenyl-carbonimidoyl] 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid [(E)-(4,5-dimethyl-1-triazolyl)imino-phenylmethyl] ester IUPAC Name: [(E)-N-(4,5-dimethyltriazol-1-yl)-C-phenylcarbonimidoyl] 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid [(E)-N-(4,5-dimethyltriazol-1-yl)-C-phenyl-carbonimidoyl] ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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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=C(C=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-14(2)24(23-21-13)22-19(17-7-5-4-6-8-17)27-20(26)18-11-9-16(10-12-18)15(3)25/h4-12H,1-3H3/b22-19+