(NE)-N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzaldoxime Formula: C14H15N3O5 MolecularWeight: 305.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C14H15N3O5/c1-19-10-5-4-9(8-15-18)6-11(10)22-14-16-12(20-2)7-13(17-14)21-3/h4-8,18H,1-3H3/b15-8+