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

Systemtic Name: ethyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[2-[2-(2-sec-butylphenoxy)propanoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(2-sec-butylphenoxy)propanoyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-5-16(3)20-9-7-8-10-21(20)32-17(4)23(28)26-25-22(27)15-31-19-13-11-18(12-14-19)24(29)30-6-2/h7-14,16-17H,5-6,15H2,1-4H3,(H,25,27)(H,26,28)