N-[(1E)-3-fluoranyl-2-phenyl-buta-1,3-dienyl]-1-phenyl-methanimine

Systemtic Name: N-[(1E)-3-fluoranyl-2-phenyl-buta-1,3-dienyl]-1-phenyl-methanimine Openeye Name: N-[(1E)-3-fluoro-2-phenyl-buta-1,3-dienyl]-1-phenyl-methanimine CAS Name: N-[(1E)-3-fluoro-2-phenylbuta-1,3-dienyl]-1-phenylmethanimine IUPAC Name: N-[(1E)-3-fluoro-2-phenylbuta-1,3-dienyl]-1-phenylmethanimine Traditional Name: benzal-[(1E)-3-fluoro-2-phenyl-buta-1,3-dienyl]amine Formula: C17H14FN MolecularWeight: 251.298163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=CN=CC1=CC=CC=C1)C2=CC=CC=C2)F

Isomeric SMILES

C=C(/C(=C/N=CC1=CC=CC=C1)/C2=CC=CC=C2)F

InChI

InChI=1S/C17H14FN/c1-14(18)17(16-10-6-3-7-11-16)13-19-12-15-8-4-2-5-9-15/h2-13H,1H2/b17-13-,19-12?