(NZ)-N-[1-[3-(4-phenylmethoxyphenyl)-1,2-oxazolidin-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-(4-phenylmethoxyphenyl)-1,2-oxazolidin-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[3-(4-benzyloxyphenyl)isoxazolidin-3-yl]ethanone oxime CAS Name: 1-[3-(4-phenylmethoxyphenyl)-3-isoxazolidinyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[3-(4-phenylmethoxyphenyl)-1,2-oxazolidin-3-yl]ethylidene]hydroxylamine Traditional Name: 1-[3-(4-benzoxyphenyl)isoxazolidin-3-yl]ethanone oxime Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(CCON1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1(CCON1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-14(19-21)18(11-12-23-20-18)16-7-9-17(10-8-16)22-13-15-5-3-2-4-6-15/h2-10,20-21H,11-13H2,1H3/b19-14-