2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-(4-methylsulfanylphenyl)-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-[4-(methylthio)phenyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H18N2O2S/c1-13-5-3-4-6-14(13)11-18-21-12-17(20)19-15-7-9-16(22-2)10-8-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+