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

Systemtic Name: ethyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[2-[2-(2-sec-butylphenoxy)acetyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(2-sec-butylphenoxy)acetyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C23H28N2O6/c1-4-16(3)19-8-6-7-9-20(19)31-15-22(27)25-24-21(26)14-30-18-12-10-17(11-13-18)23(28)29-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,26)(H,25,27)