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

Systemtic Name: 1-(furan-2-yl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine Openeye Name: 1-(2-furyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine CAS Name: 1-(2-furanyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)-2-pyrimidinyl]methanimine IUPAC Name: 1-(furan-2-yl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine Traditional Name: (E)-2-furfurylidene-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C22H16N4O4 MolecularWeight: 400.38684

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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=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])/N=C/C4=CC=CO4

InChI

InChI=1S/C22H16N4O4/c1-29-18-10-6-16(7-11-18)21-13-20(15-4-8-17(9-5-15)26(27)28)24-22(25-21)23-14-19-3-2-12-30-19/h2-14H,1H3/b23-14+