N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O5/c1-13-7-6-8-14(2)19(13)26-12-18(23)21-20-17(22)11-25-16-10-5-4-9-15(16)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)