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

Systemtic Name: propyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C24H30N2O6/c1-4-14-30-24(29)18-10-12-19(13-11-18)31-15-22(27)25-26-23(28)16-32-21-9-7-6-8-20(21)17(3)5-2/h6-13,17H,4-5,14-16H2,1-3H3,(H,25,27)(H,26,28)