N-[(2E)-penta-2,4-dienyl]-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-[(2E)-penta-2,4-dienyl]-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-[(2E)-penta-2,4-dienyl]-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-[(2E)-penta-2,4-dienyl]-2-phenyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N-[(2E)-penta-2,4-dienyl]-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-[(2E)-penta-2,4-dienyl]-2-phenyl-2-triphenylphosphoranylidene-acetamide Formula: C31H28NOP MolecularWeight: 461.533881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C/C=C/CNC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28NOP/c1-2-3-16-25-32-31(33)30(26-17-8-4-9-18-26)34(27-19-10-5-11-20-27,28-21-12-6-13-22-28)29-23-14-7-15-24-29/h2-24H,1,25H2,(H,32,33)/b16-3+