1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: (E)-(4-fluorobenzylidene)-[2-(4-fluorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H15F2N3 MolecularWeight: 347.360706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2N=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2/N=C/C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C21H15F2N3/c1-14-2-11-19-25-20(16-5-9-18(23)10-6-16)21(26(19)13-14)24-12-15-3-7-17(22)8-4-15/h2-13H,1H3/b24-12+