ethyl 4-[2-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(3-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(3-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(3-ethylphenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C21H24N2O6/c1-3-15-6-5-7-18(12-15)29-14-20(25)23-22-19(24)13-28-17-10-8-16(9-11-17)21(26)27-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)(H,23,25)