3-[5-[(E)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoic acid

Systemtic Name: 3-[5-[(E)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoic acid Openeye Name: 3-[5-[(E)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]methyl]-2-furyl]benzoic acid CAS Name: 3-[5-[(E)-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid IUPAC Name: 3-[5-[(E)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoic acid Traditional Name: 3-[5-[(E)-(homoveratroylhydrazono)methyl]-2-furyl]benzoic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)C(=O)O)OC

InChI

InChI=1S/C22H20N2O6/c1-28-19-8-6-14(10-20(19)29-2)11-21(25)24-23-13-17-7-9-18(30-17)15-4-3-5-16(12-15)22(26)27/h3-10,12-13H,11H2,1-2H3,(H,24,25)(H,26,27)/b23-13+