(E)-2-(4-bromophenyl)-1-phenyl-ethenamine

Systemtic Name: (E)-2-(4-bromophenyl)-1-phenyl-ethenamine Openeye Name: (E)-2-(4-bromophenyl)-1-phenyl-ethenamine CAS Name: (E)-2-(4-bromophenyl)-1-phenylethenamine IUPAC Name: (E)-2-(4-bromophenyl)-1-phenylethenamine Traditional Name: [(E)-2-(4-bromophenyl)-1-phenyl-vinyl]amine Formula: C14H12BrN MolecularWeight: 274.15578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C14H12BrN/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-10H,16H2/b14-10+