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

Systemtic Name: (2Z)-2-[2-[(3,5-dimethylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(3,5-dimethyl-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(3,5-dimethyl-2-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(3,5-dimethylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(3,5-dimethyl-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-9-13(2)18(20-10-12)24-11-14-7-5-6-8-15(14)16(21-23-4)17(22)19-3/h5-10H,11H2,1-4H3,(H,19,22)/b21-16-