(E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-ethanoylphenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-ethanoylphenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[5-(4-acetylphenyl)-2-furyl]-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-acetylphenyl)-2-furanyl]-2-(1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-acetylphenyl)-2-furyl]-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H15N3O2/c1-14(26)15-6-8-16(9-7-15)21-11-10-18(27-21)12-17(13-23)22-24-19-4-2-3-5-20(19)25-22/h2-12H,1H3,(H,24,25)/b17-12+