(2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylimino-ethanamide

Systemtic Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylimino-ethanamide Openeye Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylimino-acetamide CAS Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylthio)iminoacetamide IUPAC Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyliminoacetamide Traditional Name: (2E)-N-homoveratryl-2-(methylthio)imino-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=NSC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=N/SC)OC

InChI

InChI=1S/C13H18N2O3S/c1-17-11-5-4-10(8-12(11)18-2)6-7-14-13(16)9-15-19-3/h4-5,8-9H,6-7H2,1-3H3,(H,14,16)/b15-9+