2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C#N

InChI

InChI=1S/C21H19N3O4/c1-12-6-16-17(7-13(12)2)24-21(23-16)15(10-22)8-14-4-5-18(19(9-14)27-3)28-11-20(25)26/h4-9H,11H2,1-3H3,(H,23,24)(H,25,26)