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

Systemtic Name: 2-(3,5-dimethylphenyl)-N-(4-methylphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-3-oxo-N-(p-tolyl)isoindoline-4-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-N-(4-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-N-(4-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-3-keto-N-(p-tolyl)isoindoline-4-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H22N2O2/c1-15-7-9-19(10-8-15)25-23(27)21-6-4-5-18-14-26(24(28)22(18)21)20-12-16(2)11-17(3)13-20/h4-13H,14H2,1-3H3,(H,25,27)