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

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O4/c1-3-17-7-6-10-20(13-17)28-15-22(26)24-25-23(27)16(2)29-21-12-11-18-8-4-5-9-19(18)14-21/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)