2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[4-(methylthio)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-21-15-7-3-13(4-8-15)11-18-22-12-17(20)19-14-5-9-16(23-2)10-6-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-