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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(2,4-ditert-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(2,4-ditert-butylphenoxy)acetyl]benzohydrazide 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)C2=CC=C(C=C2)OCC3=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)OCC3=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)36-20-27(33)31-32-28(34)22-12-15-24(16-13-22)35-19-21-10-8-7-9-11-21/h7-18H,19-20H2,1-6H3,(H,31,33)(H,32,34)