4-[(E)-2-diphenylphosphorylethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-diphenylphosphorylethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-diphenylphosphorylvinyl]benzonitrile CAS Name: 4-[(E)-2-diphenylphosphorylethenyl]benzonitrile IUPAC Name: 4-[(E)-2-diphenylphosphorylethenyl]benzonitrile Traditional Name: 4-[(E)-2-diphenylphosphorylvinyl]benzonitrile Formula: C21H16NOP MolecularWeight: 329.331601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C=CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(/C=C/C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H16NOP/c22-17-19-13-11-18(12-14-19)15-16-24(23,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-16H/b16-15+