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

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-N-[(2-methoxy-6-methyl-phenyl)methoxy]ethanimine Openeye Name: 1-(4,6-dimethyl-2-pyridyl)-N-[(2-methoxy-6-methyl-phenyl)methoxy]ethanimine CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxy-6-methylphenyl)methoxy]ethanimine IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-N-[(2-methoxy-6-methylphenyl)methoxy]ethanimine Traditional Name: (Z)-1-(4,6-dimethyl-2-pyridyl)ethylidene-(2-methoxy-6-methyl-benzyl)oxy-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)CON=C(C)C2=NC(=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12-9-14(3)19-17(10-12)15(4)20-22-11-16-13(2)7-6-8-18(16)21-5/h6-10H,11H2,1-5H3/b20-15-