methyl 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-5-29-21-11-16(6-7-20(21)30-13-22(27)28-4)10-17(12-24)23-25-18-8-14(2)15(3)9-19(18)26-23/h6-11H,5,13H2,1-4H3,(H,25,26)