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

Systemtic Name: 6-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-(piperonyloylhydrazono)methyl]benzoate Formula: C18H15N2O7- MolecularWeight: 371.3209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-24-13-6-4-11(15(18(22)23)16(13)25-2)8-19-20-17(21)10-3-5-12-14(7-10)27-9-26-12/h3-8H,9H2,1-2H3,(H,20,21)(H,22,23)/p-1/b19-8-