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

Systemtic Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(3-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=C4)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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