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

Systemtic Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-methoxy-methanimine Openeye Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-methoxy-methanimine CAS Name: 1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-methoxymethanimine Traditional Name: (E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]-methoxy-amine Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NOC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/OC)OC

InChI

InChI=1S/C14H15N3O4/c1-18-12-8-13(19-2)17-14(16-12)21-11-7-5-4-6-10(11)9-15-20-3/h4-9H,1-3H3/b15-9+