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

Systemtic Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[[2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-6-10-21(11-7-2)13-17-14(3)24-19(20-17)16-9-8-15(22-4)12-18(16)23-5/h1,7-9,12H,2,10-11,13H2,3-5H3