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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-24(18-10-3-2-4-11-18)21(26)17-9-7-8-16(14-17)15-25-22(27)19-12-5-6-13-20(19)23(25)28/h2-14H,15H2,1H3