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

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(Z)-o-tolylmethyleneamino]oxy-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CON=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CO/N=C\C2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2S/c1-15-7-9-18(10-8-15)24-12-11-20-19(22)14-23-21-13-17-6-4-3-5-16(17)2/h3-10,13H,11-12,14H2,1-2H3,(H,20,22)/b21-13-