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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)-2-pyrimidinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine Traditional Name: (E)-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-p-anisylidene-amine Formula: C25H20N4O4 MolecularWeight: 440.4507

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

InChI

InChI=1S/C25H20N4O4/c1-32-21-11-3-17(4-12-21)16-26-25-27-23(18-5-9-20(10-6-18)29(30)31)15-24(28-25)19-7-13-22(33-2)14-8-19/h3-16H,1-2H3/b26-16+