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

Systemtic Name: N-(2-cyanoethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NCCC#N

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NCCC#N

InChI

InChI=1S/C15H16N4O3/c1-11-14(21)18(10-13(20)17-9-5-8-16)15(22)19(11)12-6-3-2-4-7-12/h2-4,6-7,11H,5,9-10H2,1H3,(H,17,20)