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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(3-mesylphenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

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