2-(4-bromophenyl)-N-methyl-6-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-methyl-6-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-methyl-6-phenyl-N-[(E)-3-pyridylmethyleneamino]pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-methyl-6-phenyl-N-[(E)-3-pyridinylmethylideneamino]-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-methyl-6-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-methyl-[(E)-3-pyridylmethyleneamino]amine Formula: C23H18BrN5 MolecularWeight: 444.32652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)N=CC4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN5/c1-29(26-16-17-6-5-13-25-15-17)22-14-21(18-7-3-2-4-8-18)27-23(28-22)19-9-11-20(24)12-10-19/h2-16H,1H3/b26-16+