2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4/c1-3-10-18-15(24)19-13(22)11-21-14(23)17(4-2,20-16(21)25)12-8-6-5-7-9-12/h3,5-9H,1,4,10-11H2,2H3,(H,20,25)(H2,18,19,22,24)