2-[2-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-2-25-16-9-5-6-10-17(16)26-12-18(22)21-20-11-14-7-3-4-8-15(14)27-13-19(23)24/h3-11H,2,12-13H2,1H3,(H,21,22)(H,23,24)/p-1/b20-11-