2-(4-bromophenyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(Z)-1-(4-fluorophenyl)ethylideneamino]amine Formula: C24H18BrFN4 MolecularWeight: 461.328923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)/C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18BrFN4/c1-16(17-9-13-21(26)14-10-17)29-30-23-15-22(18-5-3-2-4-6-18)27-24(28-23)19-7-11-20(25)12-8-19/h2-15H,1H3,(H,27,28,30)/b29-16-