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

Systemtic Name: N-[3-oxidanylidene-2,4-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-1,3-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide CAS Name: N-(3-oxo-2,4-diphenyl-4-triphenylphosphoranylidenebutan-2-yl)benzamide IUPAC Name: N-[3-oxo-2,4-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Traditional Name: N-(2-keto-1-methyl-1,3-diphenyl-3-triphenylphosphoranylidene-propyl)benzamide Formula: C41H34NO2P MolecularWeight: 603.687921

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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)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H34NO2P/c1-41(34-24-12-4-13-25-34,42-40(44)33-22-10-3-11-23-33)39(43)38(32-20-8-2-9-21-32)45(35-26-14-5-15-27-35,36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,1H3,(H,42,44)