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

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

Systemtic Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-nitrophenyl)furan-2-yl]methanimine
Openeye Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-nitrophenyl)-2-furyl]methanimine
CAS Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-nitrophenyl)-2-furanyl]methanimine
IUPAC Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(2-nitrophenyl)furan-2-yl]methanimine
Traditional Name:[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-[[5-(2-nitrophenyl)-2-furyl]methylene]amine
Formula: C28H23N3O4
MolecularWeight: 465.49992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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

CC(C)(C)C1=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/C28H23N3O4/c1-28(2,3)19-10-8-18(9-11-19)27-30-23-16-20(12-14-26(23)35-27)29-17-21-13-15-25(34-21)22-6-4-5-7-24(22)31(32)33/h4-17H,1-3H3


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