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

Systemtic Name: propyl 4-[2-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-(2-methylphenoxy)propanoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-methylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(2-methylphenoxy)propanoyl]hydrazino]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)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C

InChI

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