1-[(4-methylphenyl)diazenyl]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-[(4-methylphenyl)diazenyl]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(p-tolylazo)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(4-methylphenyl)azo-1-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-[(4-methylphenyl)diazenyl]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-(p-tolylazo)-1-triphenylphosphoranylidene-acetone Formula: C28H25N2OP MolecularWeight: 436.484661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H25N2OP/c1-22-18-20-24(21-19-22)29-30-28(23(2)31)32(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21H,1-2H3