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

Systemtic Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]-4-fluoranyl-aniline Openeye Name: N-[(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]-4-fluoro-aniline CAS Name: N-[(Z)-(2-cyclohexyl-4-quinolinyl)methylideneamino]-4-fluoroaniline IUPAC Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]-4-fluoroaniline Traditional Name: [(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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