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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H28N2O6/c1-4-13-29-23(28)18-7-11-20(12-8-18)31-15-22(27)25-24-21(26)14-30-19-9-5-17(6-10-19)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,26)(H,25,27)