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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methyleneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]amine Formula: C23H16Br2N4 MolecularWeight: 508.20794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16Br2N4/c24-19-10-6-16(7-11-19)15-26-29-22-14-21(17-4-2-1-3-5-17)27-23(28-22)18-8-12-20(25)13-9-18/h1-15H,(H,27,28,29)/b26-15+