N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-phenethyloxy-benzohydrazide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O4/c1-27(2,3)21-12-13-24(23(28)17-21)34-18-25(31)29-30-26(32)20-10-7-11-22(16-20)33-15-14-19-8-5-4-6-9-19/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,31)(H,30,32)