2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-22(2)17-10-8-16(9-11-17)14-21-24-15-19(23)20-12-13-25-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,20,23)/b21-14+