[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-phenoxybenzoate

Systemtic Name: [2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-phenoxybenzoate Openeye Name: [2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [2-keto-2-(N'-p-anisoylhydrazino)ethyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O6/c1-29-18-12-10-16(11-13-18)22(27)25-24-21(26)15-30-23(28)17-6-5-9-20(14-17)31-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,26)(H,25,27)