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

Systemtic Name: 2-(4-bromophenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-6-phenyl-N-[(Z)-3-pyridylmethyleneamino]pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-6-phenyl-N-[(Z)-3-pyridinylmethylideneamino]-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(Z)-3-pyridylmethyleneamino]amine Formula: C22H16BrN5 MolecularWeight: 430.29994

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN5/c23-19-10-8-18(9-11-19)22-26-20(17-6-2-1-3-7-17)13-21(27-22)28-25-15-16-5-4-12-24-14-16/h1-15H,(H,26,27,28)/b25-15-