N-methyl-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanamide

Systemtic Name: N-methyl-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanamide Openeye Name: N-methyl-3-oxo-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanamide CAS Name: N-methyl-3-oxo-N-phenyl-2-triphenylphosphoranylidenebutanamide IUPAC Name: N-methyl-3-oxo-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanamide Traditional Name: 3-keto-N-methyl-N-phenyl-2-triphenylphosphoranylidene-butyramide Formula: C29H26NO2P MolecularWeight: 451.496001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26NO2P/c1-23(31)28(29(32)30(2)24-15-7-3-8-16-24)33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,1-2H3