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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)-2-furyl]methanimine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-[[5-(3-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)20-9-7-18(8-10-20)27-30-24-16-21(11-13-26(24)35-27)29-17-23-12-14-25(34-23)19-5-4-6-22(15-19)31(32)33/h4-17H,1-3H3