1-[3,4-bis(fluoranyl)phenyl]-N-[3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-[3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-[3-[(3,4-difluorophenyl)methyleneamino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine CAS Name: 1-(3,4-difluorophenyl)-N-[3-[(3,4-difluorophenyl)methylideneamino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-[3-[(3,4-difluorophenyl)methylideneamino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine Traditional Name: (3,4-difluorobenzylidene)-[3-[(3,4-difluorobenzylidene)amino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]amine Formula: C22H12F8N2O MolecularWeight: 472.330706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)OC(C(F)F)(F)F)N=CC3=CC(=C(C=C3)F)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)OC(C(F)F)(F)F)N=CC3=CC(=C(C=C3)F)F)F)F

InChI

InChI=1S/C22H12F8N2O/c23-15-4-1-12(7-17(15)25)10-31-14-3-6-20(33-22(29,30)21(27)28)19(9-14)32-11-13-2-5-16(24)18(26)8-13/h1-11,21H