N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]prop-2-enamide

Systemtic Name: N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]prop-2-enamide Openeye Name: N-[1-(trifluoromethyl)but-3-enyl]prop-2-enamide CAS Name: N-(1,1,1-trifluoropent-4-en-2-yl)-2-propenamide IUPAC Name: N-(1,1,1-trifluoropent-4-en-2-yl)prop-2-enamide Traditional Name: N-[1-(trifluoromethyl)but-3-enyl]acrylamide Formula: C8H10F3NO MolecularWeight: 193.16631

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(F)(F)F)NC(=O)C=C

Isomeric SMILES

C=CCC(C(F)(F)F)NC(=O)C=C

InChI

InChI=1S/C8H10F3NO/c1-3-5-6(8(9,10)11)12-7(13)4-2/h3-4,6H,1-2,5H2,(H,12,13)