1-[3-fluoranyl-4-(4-propylphenyl)phenyl]-N-[(E)-(2-hept-6-enylphenyl)methylideneamino]methanimine

Systemtic Name: 1-[3-fluoranyl-4-(4-propylphenyl)phenyl]-N-[(E)-(2-hept-6-enylphenyl)methylideneamino]methanimine Openeye Name: 1-[3-fluoro-4-(4-propylphenyl)phenyl]-N-[(E)-(2-hept-6-enylphenyl)methyleneamino]methanimine CAS Name: 1-[3-fluoro-4-(4-propylphenyl)phenyl]-N-[(E)-(2-hept-6-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-[3-fluoro-4-(4-propylphenyl)phenyl]-N-[(E)-(2-hept-6-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-[3-fluoro-4-(4-propylphenyl)benzylidene]-[(E)-(2-hept-6-enylbenzylidene)amino]amine Formula: C30H33FN2 MolecularWeight: 440.594823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C=NN=CC3=CC=CC=C3CCCCCC=C)F

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)/C=N/N=C/C3=CC=CC=C3CCCCCC=C)F

InChI

InChI=1S/C30H33FN2/c1-3-5-6-7-8-12-26-13-9-10-14-28(26)23-33-32-22-25-17-20-29(30(31)21-25)27-18-15-24(11-4-2)16-19-27/h3,9-10,13-23H,1,4-8,11-12H2,2H3/b32-22+,33-23+