[(E)-N-(4,5-diphenyl-1,2,3-triazol-1-yl)-C-methyl-carbonimidoyl] ethanoate

Systemtic Name: [(E)-N-(4,5-diphenyl-1,2,3-triazol-1-yl)-C-methyl-carbonimidoyl] ethanoate Openeye Name: [(E)-N-(4,5-diphenyltriazol-1-yl)-C-methyl-carbonimidoyl] acetate CAS Name: acetic acid [(1E)-1-[(4,5-diphenyl-1-triazolyl)imino]ethyl] ester IUPAC Name: [(E)-N-(4,5-diphenyltriazol-1-yl)-C-methylcarbonimidoyl] acetate Traditional Name: acetic acid [(E)-N-(4,5-diphenyltriazol-1-yl)-C-methyl-carbonimidoyl] ester Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C/C(=N\N1C(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)/OC(=O)C

InChI

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