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

Systemtic Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-N-(2-mesylphenyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

InChI

InChI=1S/C20H24N2O6S/c1-14(2)28-17-10-9-15(11-18(17)26-3)12-21-27-13-20(23)22-16-7-5-6-8-19(16)29(4,24)25/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12-