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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]amine Formula: C24H18Br2N4 MolecularWeight: 522.23452

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2N4/c1-16(17-7-11-20(25)12-8-17)29-30-23-15-22(18-5-3-2-4-6-18)27-24(28-23)19-9-13-21(26)14-10-19/h2-15H,1H3,(H,27,28,30)/b29-16+