N-(4-propan-2-ylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-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-(4-isopropylphenyl)acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-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-p-cumenyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

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