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

Systemtic Name: N-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-1-(4-octylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-pentoxy-phenyl)-1-(4-octylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-octylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-octylphenyl)methanimine Traditional Name: (4-amoxy-2,3-difluoro-phenyl)-(4-octylbenzylidene)amine Formula: C26H35F2NO MolecularWeight: 415.559006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35F2NO/c1-3-5-7-8-9-10-12-21-13-15-22(16-14-21)20-29-23-17-18-24(26(28)25(23)27)30-19-11-6-4-2/h13-18,20H,3-12,19H2,1-2H3