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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-phthalimido-benzamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C17H14N2O5/c1-23-13-8-7-10(9-14(13)24-2)15(20)18-19-16(21)11-5-3-4-6-12(11)17(19)22/h3-9H,1-2H3,(H,18,20)