N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C20H21N3O6/c1-26-16-9-6-14(19(27-2)20(16)28-3)10-17(24)22-23-18(25)12-29-15-7-4-13(11-21)5-8-15/h4-9H,10,12H2,1-3H3,(H,22,24)(H,23,25)