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

Systemtic Name: N-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-1-(4-octylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-octoxy-phenyl)-1-(4-octylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-octylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-octylphenyl)methanimine Traditional Name: (2,3-difluoro-4-octoxy-phenyl)-(4-octylbenzylidene)amine Formula: C29H41F2NO MolecularWeight: 457.638746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)OCCCCCCCC)F)F

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)OCCCCCCCC)F)F

InChI

InChI=1S/C29H41F2NO/c1-3-5-7-9-11-13-15-24-16-18-25(19-17-24)23-32-26-20-21-27(29(31)28(26)30)33-22-14-12-10-8-6-4-2/h16-21,23H,3-15,22H2,1-2H3