(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3,3-tris(fluoranyl)-N-(1-phenylethyl)prop-1-en-2-amine

Systemtic Name: (Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3,3-tris(fluoranyl)-N-(1-phenylethyl)prop-1-en-2-amine Openeye Name: (Z)-1-(4,5-dihydrooxazol-2-yl)-3,3,3-trifluoro-N-(1-phenylethyl)prop-1-en-2-amine CAS Name: (Z)-1-(4,5-dihydrooxazol-2-yl)-3,3,3-trifluoro-N-(1-phenylethyl)-1-propen-2-amine IUPAC Name: (Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3,3-trifluoro-N-(1-phenylethyl)prop-1-en-2-amine Traditional Name: [(Z)-2-(2-oxazolin-2-yl)-1-(trifluoromethyl)vinyl]-(1-phenylethyl)amine Formula: C14H15F3N2O MolecularWeight: 284.27691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC2=NCCO2)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)N/C(=C\C2=NCCO2)/C(F)(F)F

InChI

InChI=1S/C14H15F3N2O/c1-10(11-5-3-2-4-6-11)19-12(14(15,16)17)9-13-18-7-8-20-13/h2-6,9-10,19H,7-8H2,1H3/b12-9-