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

Systemtic Name: methyl 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-4-28-20-11-15(6-8-19(20)29-13-21(26)27-3)10-16(12-23)22-24-17-7-5-14(2)9-18(17)25-22/h5-11H,4,13H2,1-3H3,(H,24,25)