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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-phthalimido-benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c1-29-19-11-10-15(13-20(19)30-2)24-21(26)14-6-5-7-16(12-14)25-22(27)17-8-3-4-9-18(17)23(25)28/h3-13H,1-2H3,(H,24,26)