(E)-3-[1-(2-fluorophenyl)pyrrol-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(2-fluorophenyl)pyrrol-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[1-(2-fluorophenyl)pyrrol-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-(2-fluorophenyl)-2-pyrrolyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[1-(2-fluorophenyl)pyrrol-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[1-(2-fluorophenyl)pyrrol-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H15FN4O MolecularWeight: 358.368403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=CC=C4F)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=CN3C4=CC=CC=C4F)/C#N

InChI

InChI=1S/C21H15FN4O/c1-27-16-8-9-18-19(12-16)25-21(24-18)14(13-23)11-15-5-4-10-26(15)20-7-3-2-6-17(20)22/h2-12H,1H3,(H,24,25)/b14-11+