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

Systemtic Name: N-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-1-(4-ethylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-pentoxy-phenyl)-1-(4-ethylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-ethylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-ethylphenyl)methanimine Traditional Name: (4-amoxy-2,3-difluoro-phenyl)-(4-ethylbenzylidene)amine Formula: C20H23F2NO MolecularWeight: 331.399526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F2NO/c1-3-5-6-13-24-18-12-11-17(19(21)20(18)22)23-14-16-9-7-15(4-2)8-10-16/h7-12,14H,3-6,13H2,1-2H3