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

Systemtic Name: N-(2-ethanoylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H15N3O5/c1-3-8-18-14(22)15(23)19(16(18)24)9-13(21)17-12-7-5-4-6-11(12)10(2)20/h3-7H,1,8-9H2,2H3,(H,17,21)