1-ethyl-3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[[(Z)-(2-fluorophenyl)methyleneamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-[[(Z)-(2-fluorobenzylidene)amino]carbamoyl]-4-keto-quinolin-2-olate Formula: C19H15FN3O3- MolecularWeight: 352.339103

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O3/c1-2-23-15-10-6-4-8-13(15)17(24)16(19(23)26)18(25)22-21-11-12-7-3-5-9-14(12)20/h3-11,26H,2H2,1H3,(H,22,25)/p-1/b21-11-