N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3,5-diethoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3,5-diethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3,5-diethoxybenzamide Traditional Name: 3,5-diethoxy-N-(4-phthalimidophenyl)benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C25H22N2O5/c1-3-31-19-13-16(14-20(15-19)32-4-2)23(28)26-17-9-11-18(12-10-17)27-24(29)21-7-5-6-8-22(21)25(27)30/h5-15H,3-4H2,1-2H3,(H,26,28)