N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

InChI

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