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

Systemtic Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(2-methylbut-3-yn-2-yl)methanimine Openeye Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(1,1-dimethylprop-2-ynyl)methanimine CAS Name: 1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-N-(2-methylbut-3-yn-2-yl)methanimine IUPAC Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(2-methylbut-3-yn-2-yl)methanimine Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]-(1,1-dimethylprop-2-ynyl)amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)N=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)(C#C)N=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-6-18(2,3)19-12-13-9-7-8-10-14(13)24-17-20-15(22-4)11-16(21-17)23-5/h1,7-12H,2-5H3