N-[1,1,1-tris(fluoranyl)-4-oxidanylidene-4-phenyl-butan-2-ylidene]ethanamide

Systemtic Name: N-[1,1,1-tris(fluoranyl)-4-oxidanylidene-4-phenyl-butan-2-ylidene]ethanamide Openeye Name: N-[3-oxo-3-phenyl-1-(trifluoromethyl)propylidene]acetamide CAS Name: N-(1,1,1-trifluoro-4-oxo-4-phenylbutan-2-ylidene)acetamide IUPAC Name: N-(1,1,1-trifluoro-4-oxo-4-phenylbutan-2-ylidene)acetamide Traditional Name: N-[3-keto-3-phenyl-1-(trifluoromethyl)propylidene]acetamide Formula: C12H10F3NO2 MolecularWeight: 257.20851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10F3NO2/c1-8(17)16-11(12(13,14)15)7-10(18)9-5-3-2-4-6-9/h2-6H,7H2,1H3