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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NNC(=O)C

InChI

InChI=1S/C14H18N2O5/c1-3-11-4-6-12(7-5-11)20-9-14(19)21-8-13(18)16-15-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H,16,18)