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

Systemtic Name: N-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-1-(4-heptylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-pentoxy-phenyl)-1-(4-heptylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-heptylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-heptylphenyl)methanimine Traditional Name: (4-amoxy-2,3-difluoro-phenyl)-(4-heptylbenzylidene)amine Formula: C25H33F2NO MolecularWeight: 401.532426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)OCCCCC)F)F

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)OCCCCC)F)F

InChI

InChI=1S/C25H33F2NO/c1-3-5-7-8-9-11-20-12-14-21(15-13-20)19-28-22-16-17-23(25(27)24(22)26)29-18-10-6-4-2/h12-17,19H,3-11,18H2,1-2H3