1-[4-(2-fluoranylheptyl)phenyl]-N-[(E)-(2-hexylphenyl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: 1-[4-(2-fluoranylheptyl)phenyl]-N-[(E)-(2-hexylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-[4-(2-fluoroheptyl)phenyl]-N-[(E)-(2-hexylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-[4-(2-fluoroheptyl)phenyl]-N-[(E)-(2-hexylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-[4-(2-fluoroheptyl)phenyl]-N-[(E)-(2-hexylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-[[4-(2-fluoroheptyl)phenyl]-phenyl-methylene]-[(E)-(2-hexylbenzylidene)amino]amine Formula: C33H41FN2 MolecularWeight: 484.690443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1C=NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)CC(CCCCC)F

Isomeric SMILES

CCCCCCC1=CC=CC=C1/C=N/N=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)CC(CCCCC)F

InChI

InChI=1S/C33H41FN2/c1-3-5-7-10-15-28-16-13-14-19-31(28)26-35-36-33(29-17-11-8-12-18-29)30-23-21-27(22-24-30)25-32(34)20-9-6-4-2/h8,11-14,16-19,21-24,26,32H,3-7,9-10,15,20,25H2,1-2H3/b35-26+,36-33+