3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-p-anisyl-3-(phthalimidomethyl)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-30-19-11-9-16(10-12-19)14-25-22(27)18-6-4-5-17(13-18)15-26-23(28)20-7-2-3-8-21(20)24(26)29/h2-13H,14-15H2,1H3,(H,25,27)