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

Systemtic Name: 2-(4-acetamidophenyl)-N-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(2,3-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2,3-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C25H21N3O4/c1-14-5-4-6-22(15(14)2)27-23(30)17-7-12-20-21(13-17)25(32)28(24(20)31)19-10-8-18(9-11-19)26-16(3)29/h4-13H,1-3H3,(H,26,29)(H,27,30)