(2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methylpyridin-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methylpyridin-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methyl-2-pyridyl)oxymethyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methyl-2-pyridinyl)oxymethyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methylpyridin-2-yl)oxymethyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(3-methyl-2-pyridyl)oxymethyl]phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-7-6-10-19-17(12)23-11-13-8-4-5-9-14(13)15(20-22-3)16(21)18-2/h4-10H,11H2,1-3H3,(H,18,21)/b20-15-