N-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-1-(4-heptylphenyl)methanimine

Systemtic Name: N-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-1-(4-heptylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-octoxy-phenyl)-1-(4-heptylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-heptylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-heptylphenyl)methanimine Traditional Name: (2,3-difluoro-4-octoxy-phenyl)-(4-heptylbenzylidene)amine Formula: C28H39F2NO MolecularWeight: 443.612166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C=C1)N=CC2=CC=C(C=C2)CCCCCCC)F)F

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C=C1)N=CC2=CC=C(C=C2)CCCCCCC)F)F

InChI

InChI=1S/C28H39F2NO/c1-3-5-7-9-11-13-21-32-26-20-19-25(27(29)28(26)30)31-22-24-17-15-23(16-18-24)14-12-10-8-6-4-2/h15-20,22H,3-14,21H2,1-2H3