2-(4-ethylphenoxy)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

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