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

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O3/c1-19(14-9-7-13(11-20)8-10-14)17(25)23(18(26)22-19)12-16(24)21-15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H,21,24)(H,22,26)