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4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]benzoic acid
4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)C(=O)O)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(C=C3)C(=O)O)/C#N
InChI
InChI=1S/C18H13N3O3/c1-24-14-6-7-15-16(9-14)21-17(20-15)13(10-19)8-11-2-4-12(5-3-11)18(22)23/h2-9H,1H3,(H,20,21)(H,22,23)/b13-8-
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