N-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]aniline

Systemtic Name: N-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]aniline Openeye Name: N-[(E)-3-phenyl-1-(trifluoromethyl)allyl]aniline CAS Name: N-[(E)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]aniline IUPAC Name: N-[(E)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]aniline Traditional Name: phenyl-[(E)-3-phenyl-1-(trifluoromethyl)allyl]amine Formula: C16H14F3N MolecularWeight: 277.28427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(F)(F)F)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(F)(F)F)NC2=CC=CC=C2

InChI

InChI=1S/C16H14F3N/c17-16(18,19)15(20-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15,20H/b12-11+