N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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