[(E)-2-[(2-cyanophenyl)amino]prop-1-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-2-[(2-cyanophenyl)amino]prop-1-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-2-(2-cyanoanilino)prop-1-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-2-(2-cyanoanilino)prop-1-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-2-(2-cyanoanilino)prop-1-enyl]-triphenylphosphanium bromide Traditional Name: [(E)-2-(2-cyanoanilino)prop-1-enyl]-triphenyl-phosphonium bromide Formula: C28H24BrN2P MolecularWeight: 499.381321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4C#N.[Br-]

Isomeric SMILES

C/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=CC=C4C#N.[Br-]

InChI

InChI=1S/C28H24N2P.BrH/c1-23(30-28-20-12-11-13-24(28)21-29)22-31(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27;/h2-20,22,30H,1H3;1H/q+1;/p-1/b23-22+;