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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3,4-diethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3,4-diethoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3,4-diethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3,4-diethoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3,4-diethoxy-benzamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)OCC

InChI

InChI=1S/C19H18N2O5/c1-3-25-14-9-8-11(10-15(14)26-4-2)17(22)20-13-7-5-6-12-16(13)19(24)21-18(12)23/h5-10H,3-4H2,1-2H3,(H,20,22)(H,21,23,24)