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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4OC

InChI

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