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

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

Systemtic Name:N-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-1-(4-butylphenyl)methanimine
Openeye Name:1-(4-butylphenyl)-N-(2,3-difluoro-4-pentoxy-phenyl)methanimine
CAS Name:1-(4-butylphenyl)-N-(2,3-difluoro-4-pentoxyphenyl)methanimine
IUPAC Name:1-(4-butylphenyl)-N-(2,3-difluoro-4-pentoxyphenyl)methanimine
Traditional Name:(4-amoxy-2,3-difluoro-phenyl)-(4-butylbenzylidene)amine
Formula: C22H27F2NO
MolecularWeight: 359.452686
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C=C1)N=CC2=CC=C(C=C2)CCCC)F)F


Isomeric SMILES

CCCCCOC1=C(C(=C(C=C1)N=CC2=CC=C(C=C2)CCCC)F)F


InChI

InChI=1S/C22H27F2NO/c1-3-5-7-15-26-20-14-13-19(21(23)22(20)24)25-16-18-11-9-17(10-12-18)8-6-4-2/h9-14,16H,3-8,15H2,1-2H3


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