2-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C24H18BrN5O2 MolecularWeight: 488.33602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN5O2/c1-16(19-8-5-9-21(14-19)30(31)32)28-29-23-15-22(17-6-3-2-4-7-17)26-24(27-23)18-10-12-20(25)13-11-18/h2-15H,1H3,(H,26,27,29)/b28-16-