2-[4-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-24-14-6-8-16(9-7-14)25-11-17(21)20-19-10-13-2-4-15(5-3-13)26-12-18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/p-1/b19-10-