N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2,6-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2,6-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2,6-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2,6-dimethylphenoxy)propionohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O4/c1-14-8-7-9-15(2)21(14)30-16(3)22(28)26-25-20(27)13-29-19-11-10-17(12-18(19)24)23(4,5)6/h7-12,16H,13H2,1-6H3,(H,25,27)(H,26,28)