3-[[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC)/C#N

InChI

InChI=1S/C26H21N3O4/c1-16-6-8-21-22(10-16)29-25(28-21)20(14-27)11-17-7-9-23(24(13-17)32-2)33-15-18-4-3-5-19(12-18)26(30)31/h3-13H,15H2,1-2H3,(H,28,29)(H,30,31)/b20-11-