2-(2,5-dimethylphenyl)-N-(2-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-(2-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-acetylphenyl)-2-(2,5-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-acetylphenyl)-2-(2,5-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-acetylphenyl)-2-(2,5-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C25H20N2O4/c1-14-8-9-15(2)22(12-14)27-24(30)19-11-10-17(13-20(19)25(27)31)23(29)26-21-7-5-4-6-18(21)16(3)28/h4-13H,1-3H3,(H,26,29)