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

Systemtic Name: 4-[[2-bromanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-bromo-6-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-bromo-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C24H22BrN3O5 MolecularWeight: 512.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C(=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C24H22BrN3O5/c1-15-5-3-4-6-20(15)27-24(31)28-26-13-17-11-19(25)22(21(12-17)32-2)33-14-16-7-9-18(10-8-16)23(29)30/h3-13H,14H2,1-2H3,(H,29,30)(H2,27,28,31)