ethyl 4-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O6/c1-3-26-20(25)15-6-10-17(11-7-15)28-13-19(24)22-21-18(23)12-27-16-8-4-14(2)5-9-16/h4-11H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)