[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-10-3-5-12(6-4-10)20-8-7-14(19)21-9-13(18)16-15-11(2)17/h3-6H,7-9H2,1-2H3,(H,15,17)(H,16,18)