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

Systemtic Name: N-[(E)-(2-fluoranyl-4-heptyl-phenyl)methylideneamino]-1-(4-fluorophenyl)methanimine Openeye Name: N-[(E)-(2-fluoro-4-heptyl-phenyl)methyleneamino]-1-(4-fluorophenyl)methanimine CAS Name: N-[(E)-(2-fluoro-4-heptylphenyl)methylideneamino]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[(E)-(2-fluoro-4-heptylphenyl)methylideneamino]-1-(4-fluorophenyl)methanimine Traditional Name: (E)-(4-fluorobenzylidene)-[(E)-(2-fluoro-4-heptyl-benzylidene)amino]amine Formula: C21H24F2N2 MolecularWeight: 342.425466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)F)F

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)F)F

InChI

InChI=1S/C21H24F2N2/c1-2-3-4-5-6-7-17-8-11-19(21(23)14-17)16-25-24-15-18-9-12-20(22)13-10-18/h8-16H,2-7H2,1H3/b24-15+,25-16+