[4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-(piperonyloylhydrazono)methyl]phenyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6/c1-2-29-21-12-16(8-10-20(21)32-24(28)17-6-4-3-5-7-17)14-25-26-23(27)18-9-11-19-22(13-18)31-15-30-19/h3-14H,2,15H2,1H3,(H,26,27)/b25-14+