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

Systemtic Name: [(E)-2-benzamido-1-cyano-ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-benzamido-1-cyano-vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-benzamido-1-cyanoethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-benzamido-1-cyanoethenyl]-triphenylphosphanium Traditional Name: [(E)-2-benzamido-1-cyano-vinyl]-triphenyl-phosphonium Formula: C28H22N2OP+ MolecularWeight: 433.460841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC=C(C#N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H21N2OP/c29-21-27(22-30-28(31)23-13-5-1-6-14-23)32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H/p+1/b27-22+