3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2,6-dimethylphenyl)-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-14-7-5-8-15(2)20(14)24-21(26)16-9-6-10-17(13-16)25-22(27)18-11-3-4-12-19(18)23(25)28/h3-13H,1-2H3,(H,24,26)