1-phenyl-N-[4-[2,3,5,6-tetrakis(fluoranyl)-4-[4-[(phenylmethylidene)amino]phenoxy]phenoxy]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[2,3,5,6-tetrakis(fluoranyl)-4-[4-[(phenylmethylidene)amino]phenoxy]phenoxy]phenyl]methanimine Openeye Name: N-[4-[4-[4-(benzylideneamino)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[2,3,5,6-tetrafluoro-4-[4-[(phenylmethylene)amino]phenoxy]phenoxy]phenyl]methanimine IUPAC Name: N-[4-[4-[4-(benzylideneamino)phenoxy]-2,3,5,6-tetrafluorophenoxy]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-[4-(benzalamino)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]phenyl]amine Formula: C32H20F4N2O2 MolecularWeight: 540.507013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)OC4=CC=C(C=C4)N=CC5=CC=CC=C5)F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)OC4=CC=C(C=C4)N=CC5=CC=CC=C5)F)F

InChI

InChI=1S/C32H20F4N2O2/c33-27-29(35)32(40-26-17-13-24(14-18-26)38-20-22-9-5-2-6-10-22)30(36)28(34)31(27)39-25-15-11-23(12-16-25)37-19-21-7-3-1-4-8-21/h1-20H