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

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

Systemtic Name:N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methanimine
Openeye Name:N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methanimine
CAS Name:N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methanimine
IUPAC Name:N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methanimine
Traditional Name:[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]amine
Formula: C26H19N3O4
MolecularWeight: 437.44676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(O4)C5=CC(=C(C=C5)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(O4)C5=CC(=C(C=C5)C)[N+](=O)[O-]


InChI

InChI=1S/C26H19N3O4/c1-16-6-10-25-22(12-16)28-26(33-25)19-4-3-5-20(13-19)27-15-21-9-11-24(32-21)18-8-7-17(2)23(14-18)29(30)31/h3-15H,1-2H3


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