N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-(o-anisidino)acetohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C20H22N4O5/c1-3-28-18-10-14(11-21)8-9-17(18)29-13-20(26)24-23-19(25)12-22-15-6-4-5-7-16(15)27-2/h4-10,22H,3,12-13H2,1-2H3,(H,23,25)(H,24,26)