4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-furyl]benzonitrile CAS Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-furanyl]benzonitrile IUPAC Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzonitrile Traditional Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-furyl]benzonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)C#N)/C#N

InChI

InChI=1S/C22H14N4O/c1-14-2-8-19-20(10-14)26-22(25-19)17(13-24)11-18-7-9-21(27-18)16-5-3-15(12-23)4-6-16/h2-11H,1H3,(H,25,26)/b17-11+