N'-[2-(3-methoxyphenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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