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

Systemtic Name: 6-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2,3-dimethoxy-benzoate Formula: C19H15N2O6- MolecularWeight: 367.3322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3O2)C(=O)[O-])OC

InChI

InChI=1S/C19H16N2O6/c1-25-14-8-7-12(16(19(23)24)17(14)26-2)10-20-21-18(22)15-9-11-5-3-4-6-13(11)27-15/h3-10H,1-2H3,(H,21,22)(H,23,24)/p-1/b20-10-