alpha-[2,3-Dihydro-3-[Tetrahydro-1,3-Bis(3-Methoxypropyl)-2,4,6-Trioxo-5(2H)-Pyrimidin-Ylidene]-1H-Isoindol-1-Ylidene]-1H-Benzimidazole-2-Acetonitrile
[CAS# 56195-27-8]

Identification

• Name: alpha-[2,3-Dihydro-3-[Tetrahydro-1,3-Bis(3-Methoxypropyl)-2,4,6-Trioxo-5(2H)-Pyrimidin-Ylidene]-1H-Isoindol-1-Ylidene]-1H-Benzimidazole-2-Acetonitrile
• Synonyms: 2-[3-[1,3-Bis(3-Methoxypropyl)-2,4,6-Trioxo-5-Hexahydropyrimidinylidene]-1-Isoindolyl]-2-(1,3-Dihydrobenzimidazol-2-Ylidene)Acetonitrile; 2-(1,3-Dihydrobenzimidazol-2-Ylidene)-2-[3-[2,4,6-Triketo-1,3-Bis(3-Methoxypropyl)Hexahydropyrimidin-5-Ylidene]Isoindol-1-Yl]Acetonitrile; 2-[3-[1,3-Bis(3-Methoxypropyl)-2,4,6-Trioxo-Hexahydropyrimidin-5-Ylidene]Isoindol-1-Yl]-2-(1,3-Dihydrobenzimidazol-2-Ylidene)Acetonitrile
• Molecular Formula: C₂₉H₂₈N₆O₅
• Molecular Weight: 540.58
• CAS Registry Number: 56195-27-8
• EINECS: 260-049-0
• SMILES: C2=C1C(N=C(C1=CC=C2)C(=C4NC3=CC=CC=C3N4)C#N)=C5C(=O)N(CCCOC)C(=O)N(CCCOC)C5=O
• InChI: 1S/C29H28N6O5/c1-39-15-7-13-34-27(36)23(28(37)35(29(34)38)14-8-16-40-2)25-19-10-4-3-9-18(19)24(33-25)20(17-30)26-31-21-11-5-6-12-22(21)32-26/h3-6,9-12,31-32H,7-8,13-16H2,1-2H3
• InChIKey: ZXHODDSIMIEDBR-UHFFFAOYSA-N