propyl 4-[2-oxidanylidene-2-[2-[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[5-oxo-5-(3-phenylpropoxy)pentanoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[5-oxo-5-(3-phenylpropoxy)pentanoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[5-keto-5-(3-phenylpropoxy)pentanoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C26H32N2O7/c1-2-17-34-26(32)21-13-15-22(16-14-21)35-19-24(30)28-27-23(29)11-6-12-25(31)33-18-7-10-20-8-4-3-5-9-20/h3-5,8-9,13-16H,2,6-7,10-12,17-19H2,1H3,(H,27,29)(H,28,30)