2-[4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(piperonyloylhydrazono)methyl]phenoxy]acetic acid Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C17H14N2O6/c20-16(21)9-23-13-4-1-11(2-5-13)8-18-19-17(22)12-3-6-14-15(7-12)25-10-24-14/h1-8H,9-10H2,(H,19,22)(H,20,21)/b18-8+