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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)C

InChI

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