3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[4-(cyanomethoxy)-3-ethoxyphenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[4-(cyanomethoxy)-3-ethoxyphenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C)OCC#N

InChI

InChI=1S/C22H20N4O2/c1-4-27-21-12-16(5-6-20(21)28-8-7-23)11-17(13-24)22-25-18-9-14(2)15(3)10-19(18)26-22/h5-6,9-12H,4,8H2,1-3H3,(H,25,26)