(E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-nitrophenyl)prop-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-nitrophenyl)prop-2-en-1-amine Openeye Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-nitrophenyl)prop-2-en-1-amine CAS Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-nitrophenyl)-2-propen-1-amine IUPAC Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-nitrophenyl)prop-2-en-1-amine Traditional Name: [(E)-3-[4-(4-bromophenyl)phenyl]-3-(4-nitrophenyl)allyl]-dimethyl-amine Formula: C23H21BrN2O2 MolecularWeight: 437.32904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C/C=C(\C1=CC=C(C=C1)C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21BrN2O2/c1-25(2)16-15-23(20-9-13-22(14-10-20)26(27)28)19-5-3-17(4-6-19)18-7-11-21(24)12-8-18/h3-15H,16H2,1-2H3/b23-15+