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

Systemtic Name: (NZ)-N-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl(phenyl)methylidene]hydroxylamine Openeye Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl(phenyl)methanone oxime CAS Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl(phenyl)methanone oxime IUPAC Name: (NZ)-N-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl(phenyl)methylidene]hydroxylamine Traditional Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl(phenyl)methanone oxime Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOC2=C(C=CC(=C2)C(=NO)C3=CC=CC=C3)OCCOCCO1

Isomeric SMILES

C1COCCOCCOC2=C(C=CC(=C2)/C(=N\O)/C3=CC=CC=C3)OCCOCCO1

InChI

InChI=1S/C23H29NO7/c25-24-23(19-4-2-1-3-5-19)20-6-7-21-22(18-20)31-17-15-29-13-11-27-9-8-26-10-12-28-14-16-30-21/h1-7,18,25H,8-17H2/b24-23-