(NE)-N-[1-(21-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(21-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethylidene]hydroxylamine Openeye Name: 1-(21-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone oxime CAS Name: 1-(21-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(21-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethylidene]hydroxylamine Traditional Name: 1-(21-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone oxime Formula: C19H29NO7 MolecularWeight: 383.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=NO)C)OCCOCCOCCOCCOCCO2

Isomeric SMILES

CC1=CC2=C(C=C1/C(=N/O)/C)OCCOCCOCCOCCOCCO2

InChI

InChI=1S/C19H29NO7/c1-15-13-18-19(14-17(15)16(2)20-21)27-12-10-25-8-6-23-4-3-22-5-7-24-9-11-26-18/h13-14,21H,3-12H2,1-2H3/b20-16+