1-(4,6-dimethylpyridin-2-yl)-N-[[3-methoxy-2-(methoxymethoxy)phenyl]methoxy]ethanimine

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-N-[[3-methoxy-2-(methoxymethoxy)phenyl]methoxy]ethanimine Openeye Name: 1-(4,6-dimethyl-2-pyridyl)-N-[[3-methoxy-2-(methoxymethoxy)phenyl]methoxy]ethanimine CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-N-[[3-methoxy-2-(methoxymethoxy)phenyl]methoxy]ethanimine IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-N-[[3-methoxy-2-(methoxymethoxy)phenyl]methoxy]ethanimine Traditional Name: (Z)-1-(4,6-dimethyl-2-pyridyl)ethylidene-[3-methoxy-2-(methoxymethoxy)benzyl]oxy-amine Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=NOCC2=C(C(=CC=C2)OC)OCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-13-9-14(2)20-17(10-13)15(3)21-25-11-16-7-6-8-18(23-5)19(16)24-12-22-4/h6-10H,11-12H2,1-5H3/b21-15-