N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C25H21N3O5/c1-25(2,3)17-6-4-15(5-7-17)24-27-19-9-8-18(11-21(19)33-24)26-13-16-10-22-23(32-14-31-22)12-20(16)28(29)30/h4-13H,14H2,1-3H3