N-(4,6-dimethoxypyrimidin-2-yl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-1-morpholin-4-yl-methanimine Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-1-morpholino-methanimine CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-1-morpholin-4-ylmethanimine Traditional Name: (E)-(4,6-dimethoxypyrimidin-2-yl)-(morpholinomethylene)amine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=CN2CCOCC2)OC

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C/N2CCOCC2)OC

InChI

InChI=1S/C11H16N4O3/c1-16-9-7-10(17-2)14-11(13-9)12-8-15-3-5-18-6-4-15/h7-8H,3-6H2,1-2H3/b12-8+