2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propionohydrazide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C25H25BrN2O4/c1-16-13-21(26)14-17(2)24(16)32-18(3)25(30)28-27-23(29)15-31-22-11-9-20(10-12-22)19-7-5-4-6-8-19/h4-14,18H,15H2,1-3H3,(H,27,29)(H,28,30)