4-[[4-[(E)-(furan-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(E)-(furan-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(E)-(furan-2-carbonylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(E)-[[2-furanyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(E)-(furan-2-carbonylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(E)-(2-furoylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CO2)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CO2)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H18N2O6/c1-27-19-11-15(12-22-23-20(24)18-3-2-10-28-18)6-9-17(19)29-13-14-4-7-16(8-5-14)21(25)26/h2-12H,13H2,1H3,(H,23,24)(H,25,26)/b22-12+