N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C25H33BrN2O4/c1-5-6-7-8-15-31-20-12-9-18(10-13-20)24(30)28-27-23(29)17-32-22-14-11-19(26)16-21(22)25(2,3)4/h9-14,16H,5-8,15,17H2,1-4H3,(H,27,29)(H,28,30)