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

Systemtic Name: (3-acetamidophenyl) 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (3-acetamidophenyl) 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid (3-acetamidophenyl) ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H18N2O5/c1-14-6-3-4-9-21(14)26-22(28)19-11-10-16(12-20(19)23(26)29)24(30)31-18-8-5-7-17(13-18)25-15(2)27/h3-13H,1-2H3,(H,25,27)