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

Systemtic Name: 2-(2,5-dimethylphenyl)-N-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-1,3-diketo-N-(p-tolyl)isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-14-5-9-18(10-6-14)25-22(27)17-8-11-19-20(13-17)24(29)26(23(19)28)21-12-15(2)4-7-16(21)3/h4-13H,1-3H3,(H,25,27)