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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)15(20-13-9-5-2-6-10-13)11-14(21)12-7-3-1-4-8-12/h1-11,20H/b15-11+