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

Systemtic Name: (2E)-2-methoxyimino-2-[2-[(6-methoxypyridin-2-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-[(6-methoxy-2-pyridyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-[(6-methoxy-2-pyridinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-[(6-methoxypyridin-2-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: (2E)-2-[2-[(6-methoxy-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC(=N2)OC

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC(=N2)OC

InChI

InChI=1S/C17H19N3O4/c1-18-17(21)16(20-23-3)13-8-5-4-7-12(13)11-24-15-10-6-9-14(19-15)22-2/h4-10H,11H2,1-3H3,(H,18,21)/b20-16+