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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(E)-(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)C3=CC=C(C=C3)Br)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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