1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)-2-pyrimidinyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN4O3/c1-32-21-12-6-18(7-13-21)23-14-22(17-4-10-20(11-5-17)29(30)31)27-24(28-23)26-15-16-2-8-19(25)9-3-16/h2-15H,1H3/b26-15+