N-(2-ethyl-6-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C)C

InChI

InChI=1S/C17H19N3O4/c1-4-9-19-15(22)16(23)20(17(19)24)10-13(21)18-14-11(3)7-6-8-12(14)5-2/h4,6-8H,1,5,9-10H2,2-3H3,(H,18,21)