(NZ)-N-[3-[2-azanyl-6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-[2-azanyl-6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propylidene]hydroxylamine Openeye Name: 3-[2-amino-6-(4-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propan-1-one oxime CAS Name: 3-[[2-amino-6-(4-methoxy-4-oxanyl)-4-pyrimidinyl]oxy]-1-phenyl-1-propanone oxime IUPAC Name: (NZ)-N-[3-[2-amino-6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]oxy-1-phenylpropylidene]hydroxylamine Traditional Name: 3-[2-amino-6-(4-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propan-1-one oxime Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=NC(=N2)N)OCCC(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1(CCOCC1)C2=CC(=NC(=N2)N)OCC/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-25-19(8-11-26-12-9-19)16-13-17(22-18(20)21-16)27-10-7-15(23-24)14-5-3-2-4-6-14/h2-6,13,24H,7-12H2,1H3,(H2,20,21,22)/b23-15-