N-[(E)-(2-fluoranyl-4-pentyl-phenyl)methylideneamino]-1-(4-fluorophenyl)methanimine

Systemtic Name: N-[(E)-(2-fluoranyl-4-pentyl-phenyl)methylideneamino]-1-(4-fluorophenyl)methanimine Openeye Name: N-[(E)-(2-fluoro-4-pentyl-phenyl)methyleneamino]-1-(4-fluorophenyl)methanimine CAS Name: N-[(E)-(2-fluoro-4-pentylphenyl)methylideneamino]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[(E)-(2-fluoro-4-pentylphenyl)methylideneamino]-1-(4-fluorophenyl)methanimine Traditional Name: (E)-(4-amyl-2-fluoro-benzylidene)-[(E)-(4-fluorobenzylidene)amino]amine Formula: C19H20F2N2 MolecularWeight: 314.372306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)F)F

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)F)F

InChI

InChI=1S/C19H20F2N2/c1-2-3-4-5-15-6-9-17(19(21)12-15)14-23-22-13-16-7-10-18(20)11-8-16/h6-14H,2-5H2,1H3/b22-13+,23-14+