3-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 3-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 3-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-phenylphenyl)propionamide Formula: C26H22N4O3 MolecularWeight: 438.47788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O3/c1-26(20-13-11-18(17-27)12-14-20)24(32)30(25(33)29-26)16-15-23(31)28-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,28,31)(H,29,33)