(2R)-2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]propanoate Openeye Name: (2R)-2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]propanoate CAS Name: (2R)-2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]propanoate IUPAC Name: (2R)-2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]propanoate Traditional Name: (2R)-2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]propionate Formula: C21H18N3O4- MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OC(C)C(=O)[O-])OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3)O[C@H](C)C(=O)[O-])OC)/C#N

InChI

InChI=1S/C21H19N3O4/c1-12-4-6-16-17(8-12)24-20(23-16)15(11-22)9-14-5-7-18(19(10-14)27-3)28-13(2)21(25)26/h4-10,13H,1-3H3,(H,23,24)(H,25,26)/p-1/b15-9-/t13-/m1/s1