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

Systemtic Name: [4-[[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [4-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C26H24N2O7 MolecularWeight: 476.47796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)OC)C

InChI

InChI=1S/C26H24N2O7/c1-16-8-17(2)10-20(9-16)32-14-25(29)28-27-13-18-4-6-22(23(11-18)31-3)35-26(30)19-5-7-21-24(12-19)34-15-33-21/h4-13H,14-15H2,1-3H3,(H,28,29)