2-(3,4-dimethylphenyl)-N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(3,4-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-(3,4-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(3,4-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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