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

Systemtic Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-[(E)-3-(2-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)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)[N+](=O)[O-]

InChI

InChI=1S/C22H14BrN3O3/c23-18-9-3-2-8-17(18)22-25-19-14-16(11-12-21(19)29-22)24-13-5-7-15-6-1-4-10-20(15)26(27)28/h1-14H/b7-5+,24-13?