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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(2-naphthoxy)acetohydrazide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)C(C)(C)C

InChI

InChI=1S/C28H34N2O4/c1-27(2,3)21-12-14-24(23(16-21)28(4,5)6)34-18-26(32)30-29-25(31)17-33-22-13-11-19-9-7-8-10-20(19)15-22/h7-16H,17-18H2,1-6H3,(H,29,31)(H,30,32)