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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-phthalimido-N-veratryl-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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