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

Systemtic Name: N-aminocarbonyl-2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4/c1-14(9-4-2-8(6-15)3-5-9)11(21)19(13(23)18-14)7-10(20)17-12(16)22/h2-5H,7H2,1H3,(H,18,23)(H3,16,17,20,22)