N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H23BrN2O4/c1-3-16-8-11-21(20(24)12-16)29-14-22(27)25-26-23(28)15(2)30-19-10-9-17-6-4-5-7-18(17)13-19/h4-13,15H,3,14H2,1-2H3,(H,25,27)(H,26,28)