N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methanimine

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methanimine Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methanimine CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-methyl-5-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-methyl-5-nitrophenyl)furan-2-yl]methanimine Traditional Name: [2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]amine Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H19N3O5/c1-16-3-7-19(29(30)31)14-22(16)24-12-10-21(33-24)15-27-18-6-11-25-23(13-18)28-26(34-25)17-4-8-20(32-2)9-5-17/h3-15H,1-2H3