N-[4,6-bis(2-methylprop-2-enoylamino)-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4,6-bis(2-methylprop-2-enoylamino)-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4,6-bis(2-methylprop-2-enoylamino)-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide CAS Name: N-[4,6-bis[(2-methyl-1-oxoprop-2-enyl)amino]-1,3,5-triazin-2-yl]-2-methyl-2-propenamide IUPAC Name: N-[4,6-bis(2-methylprop-2-enoylamino)-1,3,5-triazin-2-yl]-2-methylprop-2-enamide Traditional Name: N-(4,6-dimethacrylamido-s-triazin-2-yl)-2-methyl-acrylamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NC(=NC(=N1)NC(=O)C(=C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=NC(=NC(=N1)NC(=O)C(=C)C)NC(=O)C(=C)C

InChI

InChI=1S/C15H18N6O3/c1-7(2)10(22)16-13-19-14(17-11(23)8(3)4)21-15(20-13)18-12(24)9(5)6/h1,3,5H2,2,4,6H3,(H3,16,17,18,19,20,21,22,23,24)