1-(4-methoxyphenyl)-N-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-pyrazinyl)-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: [(4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methylene]-pyrazin-2-yl-amine Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=NC=CN=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=NC=CN=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O/c1-26-16-8-4-14(5-9-16)18(25-17-12-23-10-11-24-17)13-2-6-15(7-3-13)19(20,21)22/h2-12H,1H3