N'-[2-(3-ethylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-2-16-7-5-11-19(13-16)27-15-22(26)24-23-21(25)14-18-10-6-9-17-8-3-4-12-20(17)18/h3-13H,2,14-15H2,1H3,(H,23,25)(H,24,26)