N-(4-acetamidophenyl)-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)propionamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17(23(32)28-22-15-13-21(14-16-22)27-18(2)31)30-24(33)26(29-25(30)34,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17H,1-2H3,(H,27,31)(H,28,32)(H,29,34)