N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]-3-fluoranyl-aniline

Systemtic Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]-3-fluoranyl-aniline Openeye Name: N-[(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]-3-fluoro-aniline CAS Name: N-[(Z)-(2-cyclohexyl-4-quinolinyl)methylideneamino]-3-fluoroaniline IUPAC Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]-3-fluoroaniline Traditional Name: [(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]-(3-fluorophenyl)amine Formula: C22H22FN3 MolecularWeight: 347.428583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)C=NNC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)/C=N\NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H22FN3/c23-18-9-6-10-19(14-18)26-24-15-17-13-22(16-7-2-1-3-8-16)25-21-12-5-4-11-20(17)21/h4-6,9-16,26H,1-3,7-8H2/b24-15-