N'-[2-(3-methoxyphenoxy)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(2-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-(2-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(2-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(2-methoxyphenyl)acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O5/c1-23-14-7-5-8-15(11-14)25-12-18(22)20-19-17(21)10-13-6-3-4-9-16(13)24-2/h3-9,11H,10,12H2,1-2H3,(H,19,21)(H,20,22)