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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: 1-[5-(3-nitrophenyl)-2-furyl]-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: [5-(3-nitrophenyl)-2-furyl]methylene-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C25H17N3O4 MolecularWeight: 423.42018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4/c1-16-5-7-17(8-6-16)25-27-22-14-19(9-11-24(22)32-25)26-15-21-10-12-23(31-21)18-3-2-4-20(13-18)28(29)30/h2-15H,1H3