N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-isoindolin-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-(2,3-dimethylphenyl)-1,3-diketo-isoindolin-5-yl]-2-methoxy-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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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)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H20N2O4/c1-14-7-6-9-20(15(14)2)26-23(28)17-12-11-16(13-19(17)24(26)29)25-22(27)18-8-4-5-10-21(18)30-3/h4-13H,1-3H3,(H,25,27)