N-[(E)-[2,6-bis(fluoranyl)-4-heptyl-phenyl]methylideneamino]-1-[3,4,5-tris(fluoranyl)phenyl]methanimine

Systemtic Name: N-[(E)-[2,6-bis(fluoranyl)-4-heptyl-phenyl]methylideneamino]-1-[3,4,5-tris(fluoranyl)phenyl]methanimine Openeye Name: N-[(E)-(2,6-difluoro-4-heptyl-phenyl)methyleneamino]-1-(3,4,5-trifluorophenyl)methanimine CAS Name: N-[(E)-(2,6-difluoro-4-heptylphenyl)methylideneamino]-1-(3,4,5-trifluorophenyl)methanimine IUPAC Name: N-[(E)-(2,6-difluoro-4-heptylphenyl)methylideneamino]-1-(3,4,5-trifluorophenyl)methanimine Traditional Name: (E)-(2,6-difluoro-4-heptyl-benzylidene)-[(E)-(3,4,5-trifluorobenzylidene)amino]amine Formula: C21H21F5N2 MolecularWeight: 396.396856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C(=C1)F)C=NN=CC2=CC(=C(C(=C2)F)F)F)F

Isomeric SMILES

CCCCCCCC1=CC(=C(C(=C1)F)/C=N/N=C/C2=CC(=C(C(=C2)F)F)F)F

InChI

InChI=1S/C21H21F5N2/c1-2-3-4-5-6-7-14-8-17(22)16(18(23)9-14)13-28-27-12-15-10-19(24)21(26)20(25)11-15/h8-13H,2-7H2,1H3/b27-12+,28-13+