4-[[4-[(Z)-(furan-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(Z)-(furan-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-(furan-2-carbonylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-[[2-furanyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-(2-furoylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C21H17N2O6- MolecularWeight: 393.36948

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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)/p-1/b22-12-