N-[(4-fluorophenyl)methylideneamino]-1-oxidanyl-quinolin-4-imine

Systemtic Name: N-[(4-fluorophenyl)methylideneamino]-1-oxidanyl-quinolin-4-imine Openeye Name: N-[(4-fluorophenyl)methyleneamino]-1-hydroxy-quinolin-4-imine CAS Name: N-[(4-fluorophenyl)methylideneamino]-1-hydroxy-4-quinolinimine IUPAC Name: N-[(4-fluorophenyl)methylideneamino]-1-hydroxyquinolin-4-imine Traditional Name: (4-fluorobenzylidene)-[(E)-(1-hydroxy-4-quinolylidene)amino]amine Formula: C16H12FN3O MolecularWeight: 281.284383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=CC3=CC=C(C=C3)F)C=CN2O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N=CC3=CC=C(C=C3)F)/C=CN2O

InChI

InChI=1S/C16H12FN3O/c17-13-7-5-12(6-8-13)11-18-19-15-9-10-20(21)16-4-2-1-3-14(15)16/h1-11,21H/b18-11?,19-15+