2-methyl-1-[1-(2-methylprop-2-enoyl)-3-prop-2-enoyl-1,2,3-triazinan-5-yl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[1-(2-methylprop-2-enoyl)-3-prop-2-enoyl-1,2,3-triazinan-5-yl]prop-2-en-1-one Openeye Name: 2-methyl-1-[1-(2-methylprop-2-enoyl)-3-prop-2-enoyl-triazinan-5-yl]prop-2-en-1-one CAS Name: 2-methyl-1-[1-(2-methyl-1-oxoprop-2-enyl)-3-(1-oxoprop-2-enyl)-5-triazinanyl]-2-propen-1-one IUPAC Name: 2-methyl-1-[1-(2-methylprop-2-enoyl)-3-prop-2-enoyltriazinan-5-yl]prop-2-en-1-one Traditional Name: 1-(1-acryloyl-3-methacryloyl-triazinan-5-yl)-2-methyl-prop-2-en-1-one Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1CN(NN(C1)C(=O)C(=C)C)C(=O)C=C

Isomeric SMILES

CC(=C)C(=O)C1CN(NN(C1)C(=O)C(=C)C)C(=O)C=C

InChI

InChI=1S/C14H19N3O3/c1-6-12(18)16-7-11(13(19)9(2)3)8-17(15-16)14(20)10(4)5/h6,11,15H,1-2,4,7-8H2,3,5H3