N-(1,3-dioxan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine

Systemtic Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine Openeye Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-trifluoro-1-phenyl-ethanimine CAS Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-trifluoro-1-phenylethanimine IUPAC Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-trifluoro-1-phenylethanimine Traditional Name: (Z)-1,3-dioxan-2-ylmethoxy-(2,2,2-trifluoro-1-phenyl-ethylidene)amine Formula: C13H14F3NO3 MolecularWeight: 289.25037

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CON=C(C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1COC(OC1)CO/N=C(/C2=CC=CC=C2)\C(F)(F)F

InChI

InChI=1S/C13H14F3NO3/c14-13(15,16)12(10-5-2-1-3-6-10)17-20-9-11-18-7-4-8-19-11/h1-3,5-6,11H,4,7-9H2/b17-12-