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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(2-nitrophenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-[(Z)-(2-nitrobenzylidene)amino]amine Formula: C23H16BrN5O2 MolecularWeight: 474.30944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C\C3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrN5O2/c24-19-12-10-17(11-13-19)21-14-20(16-6-2-1-3-7-16)26-23(27-21)28-25-15-18-8-4-5-9-22(18)29(30)31/h1-15H,(H,26,27,28)/b25-15-