2-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-naphthoxy)acetyl]acetohydrazide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-27-19-10-7-15(11-20(19)28-2)12-21(25)23-24-22(26)14-29-18-9-8-16-5-3-4-6-17(16)13-18/h3-11,13H,12,14H2,1-2H3,(H,23,25)(H,24,26)