N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-28-20-13-7-8-14-21(20)30-16-23(27)25-24-22(26)15-29-19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)