3-[[2-bromanyl-6-ethoxy-4-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-bromanyl-6-ethoxy-4-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-bromo-6-ethoxy-4-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-bromo-6-ethoxy-4-[(E)-[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-bromo-6-ethoxy-4-[(E)-[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-bromo-6-ethoxy-4-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C28H24BrN3O6 MolecularWeight: 578.41066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)Br)OCC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3)Br)OCC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C28H24BrN3O6/c1-2-36-24-14-19(13-22(29)27(24)38-16-18-6-3-8-21(12-18)28(34)35)15-31-32-25(33)17-37-23-10-4-7-20-9-5-11-30-26(20)23/h3-15H,2,16-17H2,1H3,(H,32,33)(H,34,35)/b31-15+