2-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-ethyl-6-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-ethyl-6-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C26H23N3O4/c1-4-17-7-5-6-15(2)23(17)28-24(31)18-8-13-21-22(14-18)26(33)29(25(21)32)20-11-9-19(10-12-20)27-16(3)30/h5-14H,4H2,1-3H3,(H,27,30)(H,28,31)