1-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine

Systemtic Name: 1-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine Openeye Name: 1-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine CAS Name: 1-phenyl-N-(triphenylphosphoranylideneamino)ethanimine IUPAC Name: 1-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine Traditional Name: (E)-1-phenylethylidene-(triphenylphosphoranylideneamino)amine Formula: C26H23N2P MolecularWeight: 394.447981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H23N2P/c1-22(23-14-6-2-7-15-23)27-28-29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3/b27-22+