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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)OCC

InChI

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