2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H18N4O4/c1-3-9-17-15(23)18-13(21)10-19-14(22)11(2)20(16(19)24)12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H2,17,18,21,23)