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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[4-oxo-4-(3-phenylpropoxy)butanoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[1,4-dioxo-4-(3-phenylpropoxy)butyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[4-oxo-4-(3-phenylpropoxy)butanoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[4-keto-4-(3-phenylpropoxy)butanoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O7/c1-2-16-33-25(31)20-10-12-21(13-11-20)34-18-23(29)27-26-22(28)14-15-24(30)32-17-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13H,2,6,9,14-18H2,1H3,(H,26,28)(H,27,29)