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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-2-keto-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)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

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