2-[2-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazono]methyl]phenoxy]acetate Formula: C25H23N2O6- MolecularWeight: 447.45992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C25H24N2O6/c1-2-31-21-11-13-22(14-12-21)32-16-18-7-9-19(10-8-18)25(30)27-26-15-20-5-3-4-6-23(20)33-17-24(28)29/h3-15H,2,16-17H2,1H3,(H,27,30)(H,28,29)/p-1/b26-15-