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

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoranyl-4-heptyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-heptyl-phenyl)methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-heptylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-heptylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-(2-fluoro-4-heptyl-benzylidene)amino]amine Formula: C23H29FN2 MolecularWeight: 352.488163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2/c1-3-5-6-7-8-9-20-14-15-22(23(24)16-20)18-26-25-17-21-12-10-19(4-2)11-13-21/h10-18H,3-9H2,1-2H3/b25-17+,26-18+