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

Systemtic Name: propyl 4-[2-[2-[2-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-(4-methylphenoxy)butanoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(4-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(4-methylphenoxy)butanoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O6/c1-4-14-29-23(28)17-8-12-18(13-9-17)30-15-21(26)24-25-22(27)20(5-2)31-19-10-6-16(3)7-11-19/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,26)(H,25,27)