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

Systemtic Name: ethyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[2-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C25H32N2O6/c1-5-17(4)20-10-8-9-11-22(20)33-21(6-2)24(29)27-26-23(28)16-32-19-14-12-18(13-15-19)25(30)31-7-3/h8-15,17,21H,5-7,16H2,1-4H3,(H,26,28)(H,27,29)