2-(4-ethoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]propionohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O5/c1-6-27-18-7-9-19(10-8-18)29-17(5)22(26)24-23-20(25)13-28-21-15(3)11-14(2)12-16(21)4/h7-12,17H,6,13H2,1-5H3,(H,23,25)(H,24,26)