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

Systemtic Name: N-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-1-(4-pentylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-pentoxy-phenyl)-1-(4-pentylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-pentylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-pentylphenyl)methanimine Traditional Name: (4-amoxy-2,3-difluoro-phenyl)-(4-amylbenzylidene)amine Formula: C23H29F2NO MolecularWeight: 373.479266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)OCCCCC)F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)OCCCCC)F)F

InChI

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