1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(5-methylpyridin-2-yl)methanimine

Systemtic Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(5-methylpyridin-2-yl)methanimine Openeye Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(5-methyl-2-pyridyl)methanimine CAS Name: 1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-N-(5-methyl-2-pyridinyl)methanimine IUPAC Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(5-methylpyridin-2-yl)methanimine Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]-(5-methyl-2-pyridyl)amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)N=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C19H18N4O3/c1-13-8-9-16(20-11-13)21-12-14-6-4-5-7-15(14)26-19-22-17(24-2)10-18(23-19)25-3/h4-12H,1-3H3