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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-p-cumenyl-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=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H22N2O3/c1-15(2)17-8-11-19(12-9-17)26-23(28)18-10-13-20-21(14-18)25(30)27(24(20)29)22-7-5-4-6-16(22)3/h4-15H,1-3H3,(H,26,28)