5-[(Z)-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-[[2-(2-furylmethylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[[2-(2-furfurylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)C(=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-24-13-5-4-10(7-12(13)16(22)23)8-18-19-15(21)14(20)17-9-11-3-2-6-25-11/h2-8H,9H2,1H3,(H,17,20)(H,19,21)(H,22,23)/p-1/b18-8-