(Z)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-(cyanomethoxy)-3-ethoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(cyanomethoxy)-3-ethoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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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)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-3-26-20-12-15(5-7-19(20)27-9-8-22)11-16(13-23)21-24-17-6-4-14(2)10-18(17)25-21/h4-7,10-12H,3,9H2,1-2H3,(H,24,25)/b16-11-