propyl 4-[2-[2-[4-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[4-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[4-(2-ethoxyethoxy)benzoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[4-(2-ethoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[4-(2-ethoxyethoxy)benzoyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOCC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOCC

InChI

InChI=1S/C23H28N2O7/c1-3-13-31-23(28)18-7-11-20(12-8-18)32-16-21(26)24-25-22(27)17-5-9-19(10-6-17)30-15-14-29-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,26)(H,25,27)