N-(4-ethanoylphenyl)-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-(4-acetylphenyl)-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-(4-acetylphenyl)-N-methyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N-(4-acetylphenyl)-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-(4-acetylphenyl)-N-methyl-2-triphenylphosphoranylidene-acetamide Formula: C29H26NO2P MolecularWeight: 451.496001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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