N-(phenylmethyl)-1-[3,4,5-tris(fluoranyl)phenyl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[3,4,5-tris(fluoranyl)phenyl]methanimine Openeye Name: N-benzyl-1-(3,4,5-trifluorophenyl)methanimine CAS Name: N-(phenylmethyl)-1-(3,4,5-trifluorophenyl)methanimine IUPAC Name: N-benzyl-1-(3,4,5-trifluorophenyl)methanimine Traditional Name: benzyl-(3,4,5-trifluorobenzylidene)amine Formula: C14H10F3N MolecularWeight: 249.23111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC(=C(C(=C2)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC(=C(C(=C2)F)F)F

InChI

InChI=1S/C14H10F3N/c15-12-6-11(7-13(16)14(12)17)9-18-8-10-4-2-1-3-5-10/h1-7,9H,8H2