(E)-2-(1H-benzimidazol-2-yl)-3-[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1-ketophthalan-5-yl)-2-furyl]acrylonitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=C(O3)C=C(C#N)C4=NC5=CC=CC=C5N4)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=C(O3)/C=C(\C#N)/C4=NC5=CC=CC=C5N4)C(=O)O1

InChI

InChI=1S/C22H13N3O3/c23-11-14(21-24-18-3-1-2-4-19(18)25-21)10-16-6-8-20(28-16)13-5-7-17-15(9-13)12-27-22(17)26/h1-10H,12H2,(H,24,25)/b14-10+