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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-homoveratroyl-propionohydrazide Formula: C21H26N2O6 MolecularWeight: 402.44094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-5-28-16-7-9-17(10-8-16)29-14(2)21(25)23-22-20(24)13-15-6-11-18(26-3)19(12-15)27-4/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H,23,25)