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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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