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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C29H36N2O4/c1-19(35-23-14-12-20-10-8-9-11-21(20)16-23)27(33)31-30-26(32)18-34-25-15-13-22(28(2,3)4)17-24(25)29(5,6)7/h8-17,19H,18H2,1-7H3,(H,30,32)(H,31,33)