2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2,4,6-trimethylphenyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2,4,6-trimethylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-mesityl-2-(o-tolyl)isoindoline-5-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C25H22N2O3/c1-14-11-16(3)22(17(4)12-14)26-23(28)18-9-10-19-20(13-18)25(30)27(24(19)29)21-8-6-5-7-15(21)2/h5-13H,1-4H3,(H,26,28)