N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(2,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-17-9-11-21(18(2)13-17)31-15-23(29)27-28-24(30)16-32-22-12-10-19(25(3,4)5)14-20(22)26(6,7)8/h9-14H,15-16H2,1-8H3,(H,27,29)(H,28,30)