N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

InChI

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