2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-3-27-19-10-14(5-7-18(19)28-12-20(23)26)9-15(11-22)21-24-16-6-4-13(2)8-17(16)25-21/h4-10H,3,12H2,1-2H3,(H2,23,26)(H,24,25)