N-diphenylphosphoryl-1-(2-ethenylphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(2-ethenylphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(2-vinylphenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(2-ethenylphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(2-ethenylphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl-(2-vinylbenzylidene)amine Formula: C21H18NOP MolecularWeight: 331.347481

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=CC=C1/C=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18NOP/c1-2-18-11-9-10-12-19(18)17-22-24(23,20-13-5-3-6-14-20)21-15-7-4-8-16-21/h2-17H,1H2/b22-17+