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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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