N-(6-fluoranylpyridin-2-yl)oxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine

Systemtic Name: N-(6-fluoranylpyridin-2-yl)oxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine Openeye Name: N-[(6-fluoro-2-pyridyl)oxy]-3-[2-(6-methyl-2-pyridyl)ethynyl]cyclohex-2-en-1-imine CAS Name: N-[(6-fluoro-2-pyridinyl)oxy]-3-[2-(6-methyl-2-pyridinyl)ethynyl]-1-cyclohex-2-enimine IUPAC Name: N-(6-fluoropyridin-2-yl)oxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine Traditional Name: (E)-(6-fluoro-2-pyridyl)oxy-[3-[2-(6-methyl-2-pyridyl)ethynyl]cyclohex-2-en-1-ylidene]amine Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC2=CC(=NOC3=NC(=CC=C3)F)CCC2

Isomeric SMILES

CC1=CC=CC(=N1)C#CC2=C/C(=N/OC3=NC(=CC=C3)F)/CCC2

InChI

InChI=1S/C19H16FN3O/c1-14-5-2-7-16(21-14)12-11-15-6-3-8-17(13-15)23-24-19-10-4-9-18(20)22-19/h2,4-5,7,9-10,13H,3,6,8H2,1H3/b23-17+