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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C20H21N2O6- MolecularWeight: 385.39054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)OC)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)OC)OCC(=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-3-27-18-10-15(6-9-17(18)28-13-20(24)25)12-21-22-19(23)11-14-4-7-16(26-2)8-5-14/h4-10,12H,3,11,13H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-12-