[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-9-4-5-12(6-10(9)2)7-14(19)20-8-13(18)16-15-11(3)17/h4-6H,7-8H2,1-3H3,(H,15,17)(H,16,18)