2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-mesylphenyl)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

InChI

InChI=1S/C19H22N2O6S/c1-4-26-16-10-9-14(11-17(16)25-2)12-20-27-13-19(22)21-15-7-5-6-8-18(15)28(3,23)24/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-