N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-isoindolin-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2,3-dimethylphenyl)-1,3-diketo-isoindolin-5-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H22N2O4/c1-15-5-4-6-22(16(15)2)27-24(29)20-12-9-18(14-21(20)25(27)30)26-23(28)13-17-7-10-19(31-3)11-8-17/h4-12,14H,13H2,1-3H3,(H,26,28)