N-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-triphenylphosphoranylideneacetamide IUPAC Name: N-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-triphenylphosphoranylideneacetamide Formula: C20H18NOP MolecularWeight: 319.336781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NOP/c1-17(22)21-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3