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

Systemtic Name: N-(3-acetamidophenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H16N4O5/c1-3-7-19-14(23)15(24)20(16(19)25)9-13(22)18-12-6-4-5-11(8-12)17-10(2)21/h3-6,8H,1,7,9H2,2H3,(H,17,21)(H,18,22)