(E)-4,4,4-tris(fluoranyl)-3-(4-phenylazanylphenyl)but-2-enal

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(4-phenylazanylphenyl)but-2-enal Openeye Name: (E)-3-(4-anilinophenyl)-4,4,4-trifluoro-but-2-enal CAS Name: (E)-3-(4-anilinophenyl)-4,4,4-trifluoro-2-butenal IUPAC Name: (E)-3-(4-anilinophenyl)-4,4,4-trifluorobut-2-enal Traditional Name: (E)-3-(4-anilinophenyl)-4,4,4-trifluoro-but-2-enal Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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