N'-[2-(2-ethylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(2-ethylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[2-(2-ethylphenoxy)acetyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[2-(2-ethylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(2-ethylphenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[2-(2-ethylphenoxy)acetyl]-2-(2-naphthoxy)acetohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4/c1-2-16-7-5-6-10-20(16)28-15-22(26)24-23-21(25)14-27-19-12-11-17-8-3-4-9-18(17)13-19/h3-13H,2,14-15H2,1H3,(H,23,25)(H,24,26)