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

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

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2N4/c1-30(27-16-17-7-11-20(25)12-8-17)24-28-22(18-5-3-2-4-6-18)15-23(29-24)19-9-13-21(26)14-10-19/h2-16H,1H3/b27-16+