2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-22-17-10-6-5-7-15(17)13-20-23-14-18(21)19-11-12-24-16-8-3-2-4-9-16/h2-10,13H,11-12,14H2,1H3,(H,19,21)/b20-13-