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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate Formula: C20H16N3O4- MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-12-3-5-15-16(7-12)23-20(22-15)14(10-21)8-13-4-6-17(18(9-13)26-2)27-11-19(24)25/h3-9H,11H2,1-2H3,(H,22,23)(H,24,25)/p-1/b14-8+