N-(furan-2-ylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-(2-furylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-(2-furanylmethyl)-N-phenyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-(2-furfuryl)-N-phenyl-2-triphenylphosphoranylidene-acetamide Formula: C31H26NO2P MolecularWeight: 475.517401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26NO2P/c33-31(32(24-27-16-13-23-34-27)26-14-5-1-6-15-26)25-35(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-23,25H,24H2