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

Systemtic Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(m-tolyl)-1,3-dioxo-N-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(m-tolyl)-N-(p-tolyl)isoindoline-5-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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=CC=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-14-6-9-17(10-7-14)24-21(26)16-8-11-19-20(13-16)23(28)25(22(19)27)18-5-3-4-15(2)12-18/h3-13H,1-2H3,(H,24,26)