2-[4-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(piperonyloylhydrazono)methyl]phenoxy]acetate Formula: C17H13N2O6- MolecularWeight: 341.29492

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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)/p-1/b18-8-