N-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methyl]-propargyl-amine Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)CN(CC=C)CC#C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)CN(CC=C)CC#C

InChI

InChI=1S/C18H17F3N2O/c1-4-10-23(11-5-2)12-16-13(3)24-17(22-16)14-6-8-15(9-7-14)18(19,20)21/h1,5-9H,2,10-12H2,3H3