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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O4/c1-4-16-6-9-17(10-7-16)25-12-19(23)21-22-20(24)13-26-18-8-5-14(2)15(3)11-18/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)