2,3-dimethoxy-6-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C19H19N2O7- MolecularWeight: 387.36336

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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)/p-1/b20-10-