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

Systemtic Name: N-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-1-(4-pentylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-octoxy-phenyl)-1-(4-pentylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-pentylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-pentylphenyl)methanimine Traditional Name: (4-amylbenzylidene)-(2,3-difluoro-4-octoxy-phenyl)amine Formula: C26H35F2NO MolecularWeight: 415.559006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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