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

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

Systemtic Name:N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine
Openeye Name:N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)-2-furyl]methanimine
CAS Name:N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)-2-furanyl]methanimine
IUPAC Name:N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine
Traditional Name:[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[[5-(4-nitrophenyl)-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=C(C(=CC=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])C


Isomeric SMILES

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


InChI

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


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