2-(3,4-diethoxyphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-diethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-diethoxyphenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-diethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-diethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

InChI

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