1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(3-methoxyphenyl)methanimine

Systemtic Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(3-methoxyphenyl)methanimine Openeye Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(3-methoxyphenyl)methanimine CAS Name: 1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(3-methoxyphenyl)methanimine Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]-(3-methoxyphenyl)amine Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H19N3O4/c1-24-16-9-6-8-15(11-16)21-13-14-7-4-5-10-17(14)27-20-22-18(25-2)12-19(23-20)26-3/h4-13H,1-3H3