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

Systemtic Name: 4-[(E)-1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-en-2-yl]benzamide Openeye Name: 4-[(E)-1-hydroxy-3-phenyl-1-(trifluoromethyl)allyl]benzamide CAS Name: 4-[(E)-1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-en-2-yl]benzamide IUPAC Name: 4-[(E)-1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-en-2-yl]benzamide Traditional Name: 4-[(E)-1-hydroxy-3-phenyl-1-(trifluoromethyl)allyl]benzamide Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=C(C=C2)C(=O)N)(C(F)(F)F)O

InChI

InChI=1S/C17H14F3NO2/c18-17(19,20)16(23,11-10-12-4-2-1-3-5-12)14-8-6-13(7-9-14)15(21)22/h1-11,23H,(H2,21,22)/b11-10+