[4-[[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-[[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [4-[[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-[[[2-(2-bromo-4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-[[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C25H21BrN2O8 MolecularWeight: 557.34684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)OC)Br

InChI

InChI=1S/C25H21BrN2O8/c1-31-17-5-8-19(18(26)11-17)33-13-24(29)28-27-12-15-3-6-21(22(9-15)32-2)36-25(30)16-4-7-20-23(10-16)35-14-34-20/h3-12H,13-14H2,1-2H3,(H,28,29)