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

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(E)-o-tolylmethyleneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-15-7-5-6-8-16(15)13-20-22-14-18(21)19-11-12-23-17-9-3-2-4-10-17/h2-10,13H,11-12,14H2,1H3,(H,19,21)/b20-13+