[4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-(piperonyloylhydrazono)methyl]phenyl] ester Formula: C19H18N2O7 MolecularWeight: 386.35542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H18N2O7/c1-11(22)28-18-16(24-2)6-12(7-17(18)25-3)9-20-21-19(23)13-4-5-14-15(8-13)27-10-26-14/h4-9H,10H2,1-3H3,(H,21,23)/b20-9+