2-phenyl-N-prop-2-ynyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: 2-phenyl-N-prop-2-ynyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: 2-phenyl-N-prop-2-ynyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: 2-phenyl-N-prop-2-ynyl-2-triphenylphosphoranylideneacetamide IUPAC Name: 2-phenyl-N-prop-2-ynyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: 2-phenyl-N-propargyl-2-triphenylphosphoranylidene-acetamide Formula: C29H24NOP MolecularWeight: 433.480721

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCNC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24NOP/c1-2-23-30-29(31)28(24-15-7-3-8-16-24)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h1,3-22H,23H2,(H,30,31)