2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-isopropylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-N-p-cumenyl-isoindoline-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O4/c1-15(2)17-4-7-20(8-5-17)28-24(31)18-6-13-22-23(14-18)26(33)29(25(22)32)21-11-9-19(10-12-21)27-16(3)30/h4-15H,1-3H3,(H,27,30)(H,28,31)