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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-ditert-butylphenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]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=CC=C2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(C)(C)C

InChI

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