4-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-N-methyl-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-N-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-N-methyl-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-(4-fluorobenzylidene)amino]-methyl-amine Formula: C24H18BrFN4 MolecularWeight: 461.328923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)N=CC4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18BrFN4/c1-30(27-16-17-7-13-21(26)14-8-17)24-28-22(18-5-3-2-4-6-18)15-23(29-24)19-9-11-20(25)12-10-19/h2-16H,1H3/b27-16+