6-[(Z)-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[[2-(piperonyloylamino)acetyl]hydrazono]methyl]benzoate Formula: C20H18N3O8- MolecularWeight: 428.37222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)[O-])OC

InChI

InChI=1S/C20H19N3O8/c1-28-14-6-4-12(17(20(26)27)18(14)29-2)8-22-23-16(24)9-21-19(25)11-3-5-13-15(7-11)31-10-30-13/h3-8H,9-10H2,1-2H3,(H,21,25)(H,23,24)(H,26,27)/p-1/b22-8-