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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O4/c1-29(2,3)23-14-17-26(25(18-23)30(4,5)6)36-20-28(34)32-31-27(33)19-35-24-15-12-22(13-16-24)21-10-8-7-9-11-21/h7-18H,19-20H2,1-6H3,(H,31,33)(H,32,34)