methyl 2-[4-bromanyl-2-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-bromanyl-2-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-bromo-2-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-bromo-2-[[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H18BrN3O5 MolecularWeight: 472.28872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H18BrN3O5/c1-28-20(27)13-30-17-8-7-16(22)10-15(17)11-24-25-19(26)12-29-18-6-2-4-14-5-3-9-23-21(14)18/h2-11H,12-13H2,1H3,(H,25,26)