[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-14(22)20-21-18(23)12-26-19(24)13-25-17-10-6-5-9-16(17)11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,22)(H,21,23)