2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[4-(methylthio)phenyl]-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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