2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-ethoxy-phenoxy]methyl]benzonitrile Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H20N4O2/c1-2-31-25-14-18(11-12-24(25)32-17-20-8-4-3-7-19(20)15-27)13-21(16-28)26-29-22-9-5-6-10-23(22)30-26/h3-14H,2,17H2,1H3,(H,29,30)/b21-13+