N-(1,3-dioxan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-[3-(trifluoromethyl)naphthalen-1-yl]ethanimine

Systemtic Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-[3-(trifluoromethyl)naphthalen-1-yl]ethanimine Openeye Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-trifluoro-1-[3-(trifluoromethyl)-1-naphthyl]ethanimine CAS Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-trifluoro-1-[3-(trifluoromethyl)-1-naphthalenyl]ethanimine IUPAC Name: N-(1,3-dioxan-2-ylmethoxy)-2,2,2-trifluoro-1-[3-(trifluoromethyl)naphthalen-1-yl]ethanimine Traditional Name: (Z)-1,3-dioxan-2-ylmethoxy-[2,2,2-trifluoro-1-[3-(trifluoromethyl)-1-naphthyl]ethylidene]amine Formula: C18H15F6NO3 MolecularWeight: 407.307019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CON=C(C2=CC(=CC3=CC=CC=C32)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1COC(OC1)CO/N=C(/C2=CC(=CC3=CC=CC=C32)C(F)(F)F)\C(F)(F)F

InChI

InChI=1S/C18H15F6NO3/c19-17(20,21)12-8-11-4-1-2-5-13(11)14(9-12)16(18(22,23)24)25-28-10-15-26-6-3-7-27-15/h1-2,4-5,8-9,15H,3,6-7,10H2/b25-16-