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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

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

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

InChI

InChI=1S/C25H34N2O4/c1-17-8-11-19(12-9-17)30-15-22(28)26-27-23(29)16-31-21-13-10-18(24(2,3)4)14-20(21)25(5,6)7/h8-14H,15-16H2,1-7H3,(H,26,28)(H,27,29)