2-[(Z)-(phenylmethylidene)amino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(Z)-(phenylmethylene)amino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-17(14-21-19-13-15-7-3-1-4-8-15)18-11-12-22-16-9-5-2-6-10-16/h1-10,13H,11-12,14H2,(H,18,20)/b19-13-