1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]-N-ethoxy-methanimine Openeye Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]-N-ethoxy-methanimine CAS Name: 1-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxyphenyl]-N-ethoxymethanimine IUPAC Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]-N-ethoxymethanimine Traditional Name: (E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzylidene]-ethoxy-amine Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=C(C=C1)OC)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCO/N=C/C1=CC(=C(C=C1)OC)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C16H19N3O5/c1-5-23-17-10-11-6-7-12(20-2)13(8-11)24-16-18-14(21-3)9-15(19-16)22-4/h6-10H,5H2,1-4H3/b17-10+