N'-[2-(3-ethylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(2-naphthoxy)acetohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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