1-[5-(4-nitrophenyl)furan-2-yl]-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-[5-(4-nitrophenyl)furan-2-yl]-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[5-(4-nitrophenyl)-2-furyl]-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(4-nitrophenyl)-2-furanyl]-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-[5-(4-nitrophenyl)furan-2-yl]-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [5-(4-nitrophenyl)-2-furyl]methylene-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O4/c28-27(29)18-4-1-15(2-5-18)21-8-6-19(30-21)14-25-17-3-7-22-20(13-17)26-23(31-22)16-9-11-24-12-10-16/h1-14H