N'-[2-(4-ethoxyphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O5/c1-3-28-19-10-12-20(13-11-19)29-15-22(26)24-25-23(27)16(2)30-21-9-8-17-6-4-5-7-18(17)14-21/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)