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

Systemtic Name: (2Z)-2-[2-(5-ethanoylpyridin-2-yl)oxyphenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(5-acetyl-2-pyridyl)oxy]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(5-acetyl-2-pyridinyl)oxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-(5-acetylpyridin-2-yl)oxyphenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(5-acetyl-2-pyridyl)oxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C17H17N3O4/c1-11(21)12-8-9-15(19-10-12)24-14-7-5-4-6-13(14)16(20-23-3)17(22)18-2/h4-10H,1-3H3,(H,18,22)/b20-16-