1-(4-nitrophenyl)-N-[4-(2-phenylpyrimidin-5-yl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(2-phenylpyrimidin-5-yl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(2-phenylpyrimidin-5-yl)phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(2-phenyl-5-pyrimidinyl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-(2-phenylpyrimidin-5-yl)phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-(2-phenylpyrimidin-5-yl)phenyl]amine Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O2/c28-27(29)22-12-6-17(7-13-22)14-24-21-10-8-18(9-11-21)20-15-25-23(26-16-20)19-4-2-1-3-5-19/h1-16H