(2Z)-2-[2-[(5-ethanoyl-3-methyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(5-ethanoyl-3-methyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(5-acetyl-3-methyl-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(5-acetyl-3-methyl-2-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(5-acetyl-3-methylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(5-acetyl-3-methyl-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)C)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)C)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C19H21N3O4/c1-12-9-15(13(2)23)10-21-19(12)26-11-14-7-5-6-8-16(14)17(22-25-4)18(24)20-3/h5-10H,11H2,1-4H3,(H,20,24)/b22-17-