N-[[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[2-(3-fluorophenyl)-5-methyl-oxazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-(3-fluorophenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[2-(3-fluorophenyl)-5-methyl-oxazol-4-yl]methyl]amine Formula: C17H19FN2O MolecularWeight: 286.343963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O/c1-4-9-20(10-5-2)12-16-13(3)21-17(19-16)14-7-6-8-15(18)11-14/h4-8,11H,1-2,9-10,12H2,3H3