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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=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=CC(=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/c1-14-10-15(2)12-19(11-14)27-23(30)17-4-9-21-22(13-17)25(32)28(24(21)31)20-7-5-18(6-8-20)26-16(3)29/h4-13H,1-3H3,(H,26,29)(H,27,30)