propyl 4-[2-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-(3-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(3-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(3-ethylphenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)CC

InChI

InChI=1S/C22H26N2O6/c1-3-12-28-22(27)17-8-10-18(11-9-17)29-14-20(25)23-24-21(26)15-30-19-7-5-6-16(4-2)13-19/h5-11,13H,3-4,12,14-15H2,1-2H3,(H,23,25)(H,24,26)