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

Systemtic Name: propyl 4-[2-[2-(4-methoxy-4-oxidanylidene-butanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-(4-methoxy-4-oxo-butanoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(4-methoxy-1,4-dioxobutyl)hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-(4-methoxy-4-oxobutanoyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-(4-keto-4-methoxy-butanoyl)hydrazino]ethoxy]benzoic acid propyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OC

InChI

InChI=1S/C17H22N2O7/c1-3-10-25-17(23)12-4-6-13(7-5-12)26-11-15(21)19-18-14(20)8-9-16(22)24-2/h4-7H,3,8-11H2,1-2H3,(H,18,20)(H,19,21)