(2E)-2-methoxyimino-N-methyl-2-[2-[(6-methylsulfanylpyridin-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(6-methylsulfanylpyridin-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(6-methylsulfanyl-2-pyridyl)oxymethyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[6-(methylthio)-2-pyridinyl]oxymethyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(6-methylsulfanylpyridin-2-yl)oxymethyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[[6-(methylthio)-2-pyridyl]oxymethyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=NC(=CC=C2)SC

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=NC(=CC=C2)SC

InChI

InChI=1S/C17H19N3O3S/c1-18-17(21)16(20-22-2)13-8-5-4-7-12(13)11-23-14-9-6-10-15(19-14)24-3/h4-10H,11H2,1-3H3,(H,18,21)/b20-16+