3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)-4-methyl-benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)-4-methyl-benzamide Openeye Name: N-(2,4-dimethylphenyl)-3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzamide CAS Name: N-(2,4-dimethylphenyl)-3-(1,3-dioxo-2-isoindolyl)-4-methylbenzamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(1,3-dioxoisoindol-2-yl)-4-methylbenzamide Traditional Name: N-(2,4-dimethylphenyl)-4-methyl-3-phthalimido-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H20N2O3/c1-14-8-11-20(16(3)12-14)25-22(27)17-10-9-15(2)21(13-17)26-23(28)18-6-4-5-7-19(18)24(26)29/h4-13H,1-3H3,(H,25,27)