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

Systemtic Name: N-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-1-(4-ethylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-octoxy-phenyl)-1-(4-ethylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-ethylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-octoxyphenyl)-1-(4-ethylphenyl)methanimine Traditional Name: (2,3-difluoro-4-octoxy-phenyl)-(4-ethylbenzylidene)amine Formula: C23H29F2NO MolecularWeight: 373.479266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29F2NO/c1-3-5-6-7-8-9-16-27-21-15-14-20(22(24)23(21)25)26-17-19-12-10-18(4-2)11-13-19/h10-15,17H,3-9,16H2,1-2H3