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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

InChI

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