2-(4-ethoxyphenoxy)-N'-[2-(3,4,5-trimethoxyphenyl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(3,4,5-trimethoxyphenyl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]propionohydrazide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-6-30-16-7-9-17(10-8-16)31-14(2)22(26)24-23-20(25)13-15-11-18(27-3)21(29-5)19(12-15)28-4/h7-12,14H,6,13H2,1-5H3,(H,23,25)(H,24,26)