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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(3-mesylphenyl)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-3-24-16-9-7-14(8-10-16)12-19-25-13-18(21)20-15-5-4-6-17(11-15)26(2,22)23/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-