ethyl 2-[4-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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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)OC)OCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-4-29-21-11-15(6-9-20(21)31-14-22(27)30-5-2)10-16(13-24)23-25-18-8-7-17(28-3)12-19(18)26-23/h6-12H,4-5,14H2,1-3H3,(H,25,26)/b16-10+