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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=N1)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCCOC1=CC=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

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