(E)-2-(1H-benzimidazol-2-yl)-3-dibenzofuran-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-dibenzofuran-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-dibenzofuran-2-yl-prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-dibenzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-dibenzofuran-2-ylprop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-dibenzofuran-2-yl-acrylonitrile Formula: C22H13N3O MolecularWeight: 335.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H13N3O/c23-13-15(22-24-18-6-2-3-7-19(18)25-22)11-14-9-10-21-17(12-14)16-5-1-4-8-20(16)26-21/h1-12H,(H,24,25)/b15-11+