N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methylsulfanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methylsulfanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-methylsulfanyl-2-phenyl-acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(methylthio)-2-phenylacetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methylsulfanyl-2-phenylacetamide Traditional Name: 2-(methylthio)-2-phenyl-N-[(E)-veratrylideneamino]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)SC)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-15-10-9-13(11-16(15)23-2)12-19-20-18(21)17(24-3)14-7-5-4-6-8-14/h4-12,17H,1-3H3,(H,20,21)/b19-12+