2-(4-acetamidophenyl)-N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-(p-tolylmethyl)isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-methylphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-methylphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-N-(4-methylbenzyl)isoindoline-5-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-15-3-5-17(6-4-15)14-26-23(30)18-7-12-21-22(13-18)25(32)28(24(21)31)20-10-8-19(9-11-20)27-16(2)29/h3-13H,14H2,1-2H3,(H,26,30)(H,27,29)