2-[5-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-[(E)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)OCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OCC(=O)N

InChI

InChI=1S/C20H23N3O6/c1-3-27-16-6-4-5-7-17(16)29-13-20(25)23-22-11-14-8-9-15(26-2)18(10-14)28-12-19(21)24/h4-11H,3,12-13H2,1-2H3,(H2,21,24)(H,23,25)/b22-11+