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

Systemtic Name: 4-[[4-bromanyl-2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-bromo-2-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-bromo-2-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-bromo-2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-bromo-2-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O4/c1-15-4-2-3-5-20(15)26-23(30)27-25-13-18-12-19(24)10-11-21(18)31-14-16-6-8-17(9-7-16)22(28)29/h2-13H,14H2,1H3,(H,28,29)(H2,26,27,30)