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

Systemtic Name: N'-[2-(2,4-dimethylphenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-17-7-9-18(10-8-17)27-16(4)21(25)23-22-20(24)13-26-19-11-6-14(2)12-15(19)3/h6-12,16H,5,13H2,1-4H3,(H,22,24)(H,23,25)