N-[2-(4-methylphenyl)sulfanylethyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CO/N=C\C2=CC=CC=C2

InChI

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