(2Z)-2-methoxyimino-N-methyl-2-[2-[(6-propan-2-yloxypyridin-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(6-propan-2-yloxypyridin-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2Z)-2-[2-[(6-isopropoxy-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(6-propan-2-yloxy-2-pyridinyl)oxymethyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(6-propan-2-yloxypyridin-2-yl)oxymethyl]phenyl]acetamide Traditional Name: (2Z)-2-[2-[(6-isopropoxy-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=N1)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(C)OC1=CC=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C19H23N3O4/c1-13(2)26-17-11-7-10-16(21-17)25-12-14-8-5-6-9-15(14)18(22-24-4)19(23)20-3/h5-11,13H,12H2,1-4H3,(H,20,23)/b22-18-