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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O4/c1-15(2)17-8-11-19(12-9-17)31-16(3)24(29)27-26-22(28)14-30-21-13-10-18-6-4-5-7-20(18)23(21)25/h4-13,15-16H,14H2,1-3H3,(H,26,28)(H,27,29)