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

Systemtic Name: [(E)-2-azanyl-1-cyano-ethenyl]-triphenyl-phosphanium iodide Openeye Name: [(E)-2-amino-1-cyano-vinyl]-triphenyl-phosphonium iodide CAS Name: [(E)-2-amino-1-cyanoethenyl]-triphenylphosphonium iodide IUPAC Name: [(E)-2-amino-1-cyanoethenyl]-triphenylphosphanium iodide Traditional Name: [(E)-2-amino-1-cyano-vinyl]-triphenyl-phosphonium iodide Formula: C21H18IN2P MolecularWeight: 456.259251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=CN)C#N.[I-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)/C(=C/N)/C#N.[I-]

InChI

InChI=1S/C21H18N2P.HI/c22-16-21(17-23)24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,22H2;1H/q+1;/p-1/b21-16+;