N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-ethylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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