N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(1-naphthoxy)acetohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O4/c1-15-7-5-8-16(2)22(15)28-14-21(26)24-23-20(25)13-27-19-12-6-10-17-9-3-4-11-18(17)19/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)