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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethylphenyl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)C

InChI

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