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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(3-phthalimidophenyl)benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H18N2O5/c1-29-17-10-14(11-18(13-17)30-2)21(26)24-15-6-5-7-16(12-15)25-22(27)19-8-3-4-9-20(19)23(25)28/h3-13H,1-2H3,(H,24,26)