2,3-dimethoxy-6-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]benzoic acid Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-25-13-5-7-14(8-6-13)28-11-16(22)21-20-10-12-4-9-15(26-2)18(27-3)17(12)19(23)24/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)/b20-10+