4-[[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-bromo-6-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-bromo-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C25H24BrN3O5 MolecularWeight: 526.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C25H24BrN3O5/c1-3-33-22-13-18(14-27-29-25(32)28-21-7-5-4-6-16(21)2)12-20(26)23(22)34-15-17-8-10-19(11-9-17)24(30)31/h4-14H,3,15H2,1-2H3,(H,30,31)(H2,28,29,32)