(E)-1,1,1-tris(fluoranyl)-4-phenyl-4-(pyridin-2-ylamino)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-phenyl-4-(pyridin-2-ylamino)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-phenyl-4-(2-pyridylamino)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-phenyl-4-(2-pyridinylamino)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-phenyl-4-(pyridin-2-ylamino)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-phenyl-4-(2-pyridylamino)but-3-en-2-one Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C(F)(F)F)/NC2=CC=CC=N2

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)13(21)10-12(11-6-2-1-3-7-11)20-14-8-4-5-9-19-14/h1-10H,(H,19,20)/b12-10+