N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-methylphenoxy)propionohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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