[(E)-2-azanyl-1-phenyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-azanyl-1-phenyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-amino-1-phenyl-vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-amino-1-phenylethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-amino-1-phenylethenyl]-triphenylphosphanium Traditional Name: [(E)-2-amino-1-phenyl-vinyl]-triphenyl-phosphonium Formula: C26H23NP+ MolecularWeight: 380.441281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\N)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NP/c27-21-26(22-13-5-1-6-14-22)28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,27H2/q+1/b26-21+