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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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