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

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-phenyl-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(4-methylphenyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(4-methylphenyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-phenyl-2-(p-tolyl)isoindoline-5-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c1-14-7-10-17(11-8-14)24-21(26)18-12-9-15(13-19(18)22(24)27)20(25)23-16-5-3-2-4-6-16/h2-13H,1H3,(H,23,25)