(2Z)-2-[2-[(5-ethanoylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(5-ethanoylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(5-acetyl-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(5-acetyl-2-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(5-acetylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(5-acetyl-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C18H19N3O4/c1-12(22)13-8-9-16(20-10-13)25-11-14-6-4-5-7-15(14)17(21-24-3)18(23)19-2/h4-10H,11H2,1-3H3,(H,19,23)/b21-17-