N-[(5-methylfuran-2-yl)methyl]-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-N-phenyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N-phenyl-2-triphenylphosphoranylidene-acetamide Formula: C32H28NO2P MolecularWeight: 489.543981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2=CC=CC=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)CN(C2=CC=CC=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28NO2P/c1-26-22-23-28(35-26)24-33(27-14-6-2-7-15-27)32(34)25-36(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-23,25H,24H2,1H3