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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-phenyl-4-phenylazanyl-but-3-en-2-one Openeye Name: (E)-4-anilino-1,1,1-trifluoro-4-phenyl-but-3-en-2-one CAS Name: (E)-4-anilino-1,1,1-trifluoro-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one Traditional Name: (E)-4-anilino-1,1,1-trifluoro-4-phenyl-but-3-en-2-one Formula: C16H12F3NO MolecularWeight: 291.26779

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)15(21)11-14(12-7-3-1-4-8-12)20-13-9-5-2-6-10-13/h1-11,20H/b14-11+