2-(4-bromophenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(E)-1-(4-ethylphenyl)ethylideneamino]amine Formula: C26H23BrN4 MolecularWeight: 471.39162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)/C

InChI

InChI=1S/C26H23BrN4/c1-3-19-9-11-20(12-10-19)18(2)30-31-25-17-24(21-7-5-4-6-8-21)28-26(29-25)22-13-15-23(27)16-14-22/h4-17H,3H2,1-2H3,(H,28,29,31)/b30-18+