2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-15-7-9-17(10-8-15)14-25-22(27)18-11-12-19-20(13-18)24(29)26(23(19)28)21-6-4-3-5-16(21)2/h3-13H,14H2,1-2H3,(H,25,27)