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

Systemtic Name: 4-[[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]methyl]benzoic acid Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O)/C#N

InChI

InChI=1S/C25H19N3O4/c1-31-20-10-11-21-22(13-20)28-24(27-21)19(14-26)12-18-4-2-3-5-23(18)32-15-16-6-8-17(9-7-16)25(29)30/h2-13H,15H2,1H3,(H,27,28)(H,29,30)/b19-12-