N-[3-oxidanylidene-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide CAS Name: N-(3-oxo-2-phenyl-4-triphenylphosphoranylidenebutan-2-yl)benzamide IUPAC Name: N-[3-oxo-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Traditional Name: N-(2-keto-1-methyl-1-phenyl-3-triphenylphosphoranylidene-propyl)benzamide Formula: C35H30NO2P MolecularWeight: 527.591961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H30NO2P/c1-35(29-19-9-3-10-20-29,36-34(38)28-17-7-2-8-18-28)33(37)27-39(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-27H,1H3,(H,36,38)