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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C)Br

InChI

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