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

Systemtic Name: N-[4-methoxy-3-oxidanylidene-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Openeye Name: N-[3-methoxy-1-methyl-2-oxo-1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide CAS Name: N-(4-methoxy-3-oxo-2-phenyl-4-triphenylphosphoranylidenebutan-2-yl)benzamide IUPAC Name: N-[4-methoxy-3-oxo-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Traditional Name: N-(2-keto-3-methoxy-1-methyl-1-phenyl-3-triphenylphosphoranylidene-propyl)benzamide Formula: C36H32NO3P MolecularWeight: 557.617941

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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)OC)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)OC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H32NO3P/c1-36(29-20-10-4-11-21-29,37-34(39)28-18-8-3-9-19-28)33(38)35(40-2)41(30-22-12-5-13-23-30,31-24-14-6-15-25-31)32-26-16-7-17-27-32/h3-27H,1-2H3,(H,37,39)