1,1,1-tris(fluoranyl)-6-phenoxy-N-phenylmethoxy-hexan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-6-phenoxy-N-phenylmethoxy-hexan-2-imine Openeye Name: N-benzyloxy-1,1,1-trifluoro-6-phenoxy-hexan-2-imine CAS Name: 1,1,1-trifluoro-6-phenoxy-N-phenylmethoxy-2-hexanimine IUPAC Name: 1,1,1-trifluoro-6-phenoxy-N-phenylmethoxyhexan-2-imine Traditional Name: (E)-benzoxy-[5-phenoxy-1-(trifluoromethyl)pentylidene]amine Formula: C19H20F3NO2 MolecularWeight: 351.36281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CCCCOC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\CCCCOC2=CC=CC=C2)/C(F)(F)F

InChI

InChI=1S/C19H20F3NO2/c20-19(21,22)18(23-25-15-16-9-3-1-4-10-16)13-7-8-14-24-17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2/b23-18+