2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-23-16-8-9-18(24-2)15(12-16)13-21-25-14-19(22)20-10-11-26-17-6-4-3-5-7-17/h3-9,12-13H,10-11,14H2,1-2H3,(H,20,22)/b21-13-