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

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-[3-(methylthio)phenyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H20N2O4S/c1-22-15-7-8-17(23-2)13(9-15)11-19-24-12-18(21)20-14-5-4-6-16(10-14)25-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-