2-(4-methoxyphenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(2-naphthoxy)acetyl]acetohydrazide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O5/c1-26-17-8-10-18(11-9-17)27-13-20(24)22-23-21(25)14-28-19-7-6-15-4-2-3-5-16(15)12-19/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)