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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(4-phthalimidophenyl)benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O6/c1-4-33-22-15-17(16-23(34-5-2)24(22)35-6-3)25(30)28-18-11-13-19(14-12-18)29-26(31)20-9-7-8-10-21(20)27(29)32/h7-16H,4-6H2,1-3H3,(H,28,30)