1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone

Systemtic Name: 1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone Openeye Name: 1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone CAS Name: 1-[2-(triphenylphosphoranylideneamino)phenyl]ethanone IUPAC Name: 1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone Traditional Name: 1-[2-(triphenylphosphoranylideneamino)phenyl]ethanone Formula: C26H22NOP MolecularWeight: 395.432741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22NOP/c1-21(28)25-19-11-12-20-26(25)27-29(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,1H3