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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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