N-(N'-prop-2-enylcarbamimidoyl)-2-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(N'-prop-2-enylcarbamimidoyl)-2-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-[2-(trifluoromethyl)phenyl]acetamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(N'-prop-2-enylcarbamimidoyl)-2-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(N'-allylamidino)-2-[2-(trifluoromethyl)phenyl]acetamide Formula: C13H14F3N3O MolecularWeight: 285.26497

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)NC(=O)CC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

C=CCN=C(N)NC(=O)CC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C13H14F3N3O/c1-2-7-18-12(17)19-11(20)8-9-5-3-4-6-10(9)13(14,15)16/h2-6H,1,7-8H2,(H3,17,18,19,20)