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

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-methyl-[(E)-(4-nitrobenzylidene)amino]amine Formula: C24H18BrN5O2 MolecularWeight: 488.33602

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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=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN5O2/c1-29(26-16-17-7-13-21(14-8-17)30(31)32)23-15-22(18-5-3-2-4-6-18)27-24(28-23)19-9-11-20(25)12-10-19/h2-16H,1H3/b26-16+