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

Systemtic Name: (4-acetamidophenyl) 2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-acetamidophenyl) 2-(2,4-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2,4-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid (4-acetamidophenyl) ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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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)OC4=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)OC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C25H20N2O5/c1-14-4-11-22(15(2)12-14)27-23(29)20-10-5-17(13-21(20)24(27)30)25(31)32-19-8-6-18(7-9-19)26-16(3)28/h4-13H,1-3H3,(H,26,28)