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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-23(2,3)18-12-13-20(19(15-18)24(4,5)6)29-16-22(28)26-25-21(27)14-17-10-8-7-9-11-17/h7-13,15H,14,16H2,1-6H3,(H,25,27)(H,26,28)