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

Systemtic Name: 2-[4-bromanyl-2-[(E)-[(4-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(E)-(p-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(E)-[[(4-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(E)-[(4-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(E)-(p-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-11-2-5-14(6-3-11)20-17(24)21-19-9-12-8-13(18)4-7-15(12)25-10-16(22)23/h2-9H,10H2,1H3,(H,22,23)(H2,20,21,24)/b19-9+