N'-[2-(4-methoxyphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4/c1-26-17-9-11-18(12-10-17)27-14-21(25)23-22-20(24)13-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)