2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

InChI

InChI=1S/C18H20N2O6S/c1-24-15-9-8-13(10-16(15)25-2)11-19-26-12-18(21)20-14-6-4-5-7-17(14)27(3,22)23/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-