(2Z)-2-methoxyimino-N-methyl-2-[2-[(3,5,6-trimethylpyridin-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3,5,6-trimethylpyridin-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3,5,6-trimethyl-2-pyridyl)oxymethyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3,5,6-trimethyl-2-pyridinyl)oxymethyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3,5,6-trimethylpyridin-2-yl)oxymethyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(3,5,6-trimethyl-2-pyridyl)oxymethyl]phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)OCC2=CC=CC=C2C(=NOC)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(N=C1C)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C19H23N3O3/c1-12-10-13(2)19(21-14(12)3)25-11-15-8-6-7-9-16(15)17(22-24-5)18(23)20-4/h6-10H,11H2,1-5H3,(H,20,23)/b22-17-