2-(1H-benzimidazol-2-ylmethoxy)-5-(5-oxidanylidene-4-pyridin-4-yl-2H-furan-3-yl)benzenecarbonitrile

Systemtic Name: 2-(1H-benzimidazol-2-ylmethoxy)-5-(5-oxidanylidene-4-pyridin-4-yl-2H-furan-3-yl)benzenecarbonitrile Openeye Name: 2-(1H-benzimidazol-2-ylmethoxy)-5-[5-oxo-4-(4-pyridyl)-2H-furan-3-yl]benzonitrile CAS Name: 2-(1H-benzimidazol-2-ylmethoxy)-5-(5-oxo-4-pyridin-4-yl-2H-furan-3-yl)benzonitrile IUPAC Name: 2-(1H-benzimidazol-2-ylmethoxy)-5-(5-oxo-4-pyridin-4-yl-2H-furan-3-yl)benzonitrile Traditional Name: 2-(1H-benzimidazol-2-ylmethoxy)-5-[5-keto-4-(4-pyridyl)-2H-furan-3-yl]benzonitrile Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)C2=CC=NC=C2)C3=CC(=C(C=C3)OCC4=NC5=CC=CC=C5N4)C#N

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=NC=C2)C3=CC(=C(C=C3)OCC4=NC5=CC=CC=C5N4)C#N

InChI

InChI=1S/C24H16N4O3/c25-12-17-11-16(18-13-31-24(29)23(18)15-7-9-26-10-8-15)5-6-21(17)30-14-22-27-19-3-1-2-4-20(19)28-22/h1-11H,13-14H2,(H,27,28)