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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-(4-phthalimidophenyl)benzamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O6/c1-30-19-12-14(13-20(31-2)21(19)32-3)22(27)25-15-8-10-16(11-9-15)26-23(28)17-6-4-5-7-18(17)24(26)29/h4-13H,1-3H3,(H,25,27)