[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6/c1-14(22)20-21-18(23)12-27-19(24)13-26-17-9-7-16(8-10-17)25-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22)(H,21,23)