2-(2,4-ditert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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