N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C

InChI

InChI=1S/C21H25BrN2O4/c1-13(2)16-6-8-19(18(22)10-16)28-12-21(26)24-23-20(25)11-27-17-7-5-14(3)15(4)9-17/h5-10,13H,11-12H2,1-4H3,(H,23,25)(H,24,26)