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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-[3-(methylthio)phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)SC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-24-17-9-8-14(10-18(17)23-2)12-20-25-13-19(22)21-15-6-5-7-16(11-15)26-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-