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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H34N2O3/c1-28(2,3)23-16-17-25(24(18-23)29(4,5)6)34-19-26(32)30-31-27(33)22-14-12-21(13-15-22)20-10-8-7-9-11-20/h7-18H,19H2,1-6H3,(H,30,32)(H,31,33)