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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O7/c1-2-31-24(30)19-10-12-20(13-11-19)33-17-22(28)26-25-21(27)14-15-23(29)32-16-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13H,2,6,9,14-17H2,1H3,(H,25,27)(H,26,28)