[4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H19BrN2O4S/c1-14-10-15(2)21(18(23)11-14)28-13-20(26)25-24-12-16-5-7-17(8-6-16)29-22(27)19-4-3-9-30-19/h3-12H,13H2,1-2H3,(H,25,26)