N'-[2-(4-bromanylphenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxopropyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)propanoyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O5/c1-4-26-16-9-11-18(12-10-16)28-14(3)20(25)23-22-19(24)13(2)27-17-7-5-15(21)6-8-17/h5-14H,4H2,1-3H3,(H,22,24)(H,23,25)