N-[(E)-[2,6-bis(fluoranyl)-4-propyl-phenyl]methylideneamino]-1-[3,4,5-tris(fluoranyl)phenyl]methanimine

Systemtic Name: N-[(E)-[2,6-bis(fluoranyl)-4-propyl-phenyl]methylideneamino]-1-[3,4,5-tris(fluoranyl)phenyl]methanimine Openeye Name: N-[(E)-(2,6-difluoro-4-propyl-phenyl)methyleneamino]-1-(3,4,5-trifluorophenyl)methanimine CAS Name: N-[(E)-(2,6-difluoro-4-propylphenyl)methylideneamino]-1-(3,4,5-trifluorophenyl)methanimine IUPAC Name: N-[(E)-(2,6-difluoro-4-propylphenyl)methylideneamino]-1-(3,4,5-trifluorophenyl)methanimine Traditional Name: (E)-(2,6-difluoro-4-propyl-benzylidene)-[(E)-(3,4,5-trifluorobenzylidene)amino]amine Formula: C17H13F5N2 MolecularWeight: 340.290536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)F)C=NN=CC2=CC(=C(C(=C2)F)F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H13F5N2/c1-2-3-10-4-13(18)12(14(19)5-10)9-24-23-8-11-6-15(20)17(22)16(21)7-11/h4-9H,2-3H2,1H3/b23-8+,24-9+