N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-(4-phthalimidophenyl)benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

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