(NE)-N-[[4-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(4-methoxy-6-methyl-pyrimidin-2-yl)oxybenzaldehyde oxime CAS Name: (1E)-4-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(4-methoxy-6-methylpyrimidin-2-yl)oxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-methoxy-6-methyl-pyrimidin-2-yl)oxybenzaldoxime Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=C(C=C2)C=NO)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=C(C=C2)/C=N/O)OC

InChI

InChI=1S/C13H13N3O3/c1-9-7-12(18-2)16-13(15-9)19-11-5-3-10(4-6-11)8-14-17/h3-8,17H,1-2H3/b14-8+