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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methoxy]-1-(4,6-dimethylpyridin-2-yl)ethanimine Openeye Name: N-[(2,4-dimethoxyphenyl)methoxy]-1-(4,6-dimethyl-2-pyridyl)ethanimine CAS Name: N-[(2,4-dimethoxyphenyl)methoxy]-1-(4,6-dimethyl-2-pyridinyl)ethanimine IUPAC Name: N-[(2,4-dimethoxyphenyl)methoxy]-1-(4,6-dimethylpyridin-2-yl)ethanimine Traditional Name: (Z)-(2,4-dimethoxybenzyl)oxy-[1-(4,6-dimethyl-2-pyridyl)ethylidene]amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-8-13(2)19-17(9-12)14(3)20-23-11-15-6-7-16(21-4)10-18(15)22-5/h6-10H,11H2,1-5H3/b20-14-