propyl 4-[2-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C24H23BrN2O6 MolecularWeight: 515.35322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O6/c1-2-13-31-24(30)17-7-10-18(11-8-17)32-14-21(28)26-27-22(29)15-33-20-12-9-16-5-3-4-6-19(16)23(20)25/h3-12H,2,13-15H2,1H3,(H,26,28)(H,27,29)