1-(4-chloranyl-6-methyl-pyridin-2-yl)-N-[(2,6-dimethoxyphenyl)methoxy]ethanimine

Systemtic Name: 1-(4-chloranyl-6-methyl-pyridin-2-yl)-N-[(2,6-dimethoxyphenyl)methoxy]ethanimine Openeye Name: 1-(4-chloro-6-methyl-2-pyridyl)-N-[(2,6-dimethoxyphenyl)methoxy]ethanimine CAS Name: 1-(4-chloro-6-methyl-2-pyridinyl)-N-[(2,6-dimethoxyphenyl)methoxy]ethanimine IUPAC Name: 1-(4-chloro-6-methylpyridin-2-yl)-N-[(2,6-dimethoxyphenyl)methoxy]ethanimine Traditional Name: (Z)-1-(4-chloro-6-methyl-2-pyridyl)ethylidene-(2,6-dimethoxybenzyl)oxy-amine Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=NOCC2=C(C=CC=C2OC)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=N1)/C(=N\OCC2=C(C=CC=C2OC)OC)/C)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-11-8-13(18)9-15(19-11)12(2)20-23-10-14-16(21-3)6-5-7-17(14)22-4/h5-9H,10H2,1-4H3/b20-12-