[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H20N2O5/c1-13-8-9-16(10-14(13)2)25-12-18(23)26-11-17(22)20-21-19(24)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,24)