2-[2-[(E)-[(4-bromanyl-3-methyl-phenyl)methylcarbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(4-bromanyl-3-methyl-phenyl)methylcarbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(4-bromo-3-methyl-phenyl)methylcarbamoylhydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[[(4-bromo-3-methylphenyl)methylamino]-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(4-bromo-3-methylphenyl)methylcarbamoylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(4-bromo-3-methyl-benzyl)carbamoylhydrazono]methyl]phenoxy]acetic acid Formula: C18H18BrN3O4 MolecularWeight: 420.25722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)NN=CC2=CC=CC=C2OCC(=O)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)N/N=C/C2=CC=CC=C2OCC(=O)O)Br

InChI

InChI=1S/C18H18BrN3O4/c1-12-8-13(6-7-15(12)19)9-20-18(25)22-21-10-14-4-2-3-5-16(14)26-11-17(23)24/h2-8,10H,9,11H2,1H3,(H,23,24)(H2,20,22,25)/b21-10+