2-(2-ethoxyphenoxy)-N-[2-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]ethylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[2-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]ethylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[2-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]ethylideneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]ethylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[2-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]ethylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[2-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]ethylideneamino]acetamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC=NNC(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN=CC=NNC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C22H26N4O6/c1-3-29-17-9-5-7-11-19(17)31-15-21(27)25-23-13-14-24-26-22(28)16-32-20-12-8-6-10-18(20)30-4-2/h5-14H,3-4,15-16H2,1-2H3,(H,25,27)(H,26,28)