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

Systemtic Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrN3O3/c23-19-6-2-1-5-18(19)22-25-20-14-16(9-12-21(20)29-22)24-13-3-4-15-7-10-17(11-8-15)26(27)28/h1-14H/b4-3+,24-13?