(NE)-N-[4-[4-(oxan-2-ylmethoxy)phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-(oxan-2-ylmethoxy)phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-(tetrahydropyran-2-ylmethoxy)phenyl]butan-2-one oxime CAS Name: 4-[4-(2-oxanylmethoxy)phenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[4-(oxan-2-ylmethoxy)phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(tetrahydropyran-2-ylmethoxy)phenyl]butan-2-one oxime Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC2CCCCO2

Isomeric SMILES

C/C(=N\O)/CCC1=CC=C(C=C1)OCC2CCCCO2

InChI

InChI=1S/C16H23NO3/c1-13(17-18)5-6-14-7-9-15(10-8-14)20-12-16-4-2-3-11-19-16/h7-10,16,18H,2-6,11-12H2,1H3/b17-13+