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

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N5O4/c1-3-8-19-15(25)20-13(23)10-22-14(24)17(2,21-16(22)26)12-6-4-11(9-18)5-7-12/h3-7H,1,8,10H2,2H3,(H,21,26)(H2,19,20,23,25)