5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 2-methoxy-N-(3-methoxyphenyl)-5-(phthalimidomethyl)benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O5/c1-30-17-7-5-6-16(13-17)25-22(27)20-12-15(10-11-21(20)31-2)14-26-23(28)18-8-3-4-9-19(18)24(26)29/h3-13H,14H2,1-2H3,(H,25,27)