N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C27H38N2O4/c1-17-10-12-21(14-18(17)2)33-19(3)25(31)29-28-24(30)16-32-23-13-11-20(26(4,5)6)15-22(23)27(7,8)9/h10-15,19H,16H2,1-9H3,(H,28,30)(H,29,31)