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

Systemtic Name: ethyl 4-[2-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O7/c1-3-27-20(25)14-8-10-15(11-9-14)28-12-18(23)21-22-19(24)13-29-17-7-5-4-6-16(17)26-2/h4-11H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)