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

Systemtic Name: 3-[[(Z)-(4-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[[(Z)-(4-fluorophenyl)methyleneamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[[(Z)-(4-fluorophenyl)methylideneamino]carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[[(Z)-(4-fluorobenzylidene)amino]carbamoyl]-4-keto-quinolin-2-olate Formula: C20H15FN3O3- MolecularWeight: 364.349803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O3/c1-2-11-24-16-6-4-3-5-15(16)18(25)17(20(24)27)19(26)23-22-12-13-7-9-14(21)10-8-13/h2-10,12,27H,1,11H2,(H,23,26)/p-1/b22-12-