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

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amine Formula: C22H13Br2N3O3 MolecularWeight: 527.16492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC(=C(C=C4)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C22H13Br2N3O3/c23-16-6-4-15(5-7-16)22-26-19-13-17(8-10-21(19)30-22)25-11-1-2-14-3-9-18(24)20(12-14)27(28)29/h1-13H/b2-1+,25-11?