N-(3-methylsulfanylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[3-(methylthio)phenyl]-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(methylthio)phenyl]-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\OCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C19H22N2O5S/c1-23-16-8-13(9-17(24-2)19(16)25-3)11-20-26-12-18(22)21-14-6-5-7-15(10-14)27-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-