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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-N-(p-tolyl)isoindoline-5-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H19N3O4/c1-14-3-6-18(7-4-14)26-22(29)16-5-12-20-21(13-16)24(31)27(23(20)30)19-10-8-17(9-11-19)25-15(2)28/h3-13H,1-2H3,(H,25,28)(H,26,29)