(E)-3-(4-bromanyl-3-nitro-phenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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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=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H22BrN3O3/c1-26(2,3)19-9-7-18(8-10-19)25-29-22-16-20(11-13-24(22)33-25)28-14-4-5-17-6-12-21(27)23(15-17)30(31)32/h4-16H,1-3H3/b5-4+,28-14?