2-[2-bromanyl-6-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-(p-tolylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-(p-tolylhydrazono)methyl]phenoxy]acetic acid Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=C(C(=C2)Br)OCC(=O)O)OC

InChI

InChI=1S/C17H17BrN2O4/c1-11-3-5-13(6-4-11)20-19-9-12-7-14(18)17(15(8-12)23-2)24-10-16(21)22/h3-9,20H,10H2,1-2H3,(H,21,22)/b19-9+