N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(2-naphthoxy)acetohydrazide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23BrN2O4/c1-15(2)20-12-18(24)8-10-21(20)30-14-23(28)26-25-22(27)13-29-19-9-7-16-5-3-4-6-17(16)11-19/h3-12,15H,13-14H2,1-2H3,(H,25,27)(H,26,28)