2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-23-17-10-8-16(9-11-17)14-21-24-15-19(22)20-12-13-25-18-6-4-3-5-7-18/h3-11,14H,2,12-13,15H2,1H3,(H,20,22)/b21-14-