propyl 4-[2-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[3-(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(=CC=C2)OCCOCC

Isomeric SMILES

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

InChI

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