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

Systemtic Name: N-phenyl-N-(thiophen-2-ylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-phenyl-N-(2-thienylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-phenyl-N-(thiophen-2-ylmethyl)-2-triphenylphosphoranylideneacetamide IUPAC Name: N-phenyl-N-(thiophen-2-ylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-phenyl-N-(2-thenyl)-2-triphenylphosphoranylidene-acetamide Formula: C31H26NOPS MolecularWeight: 491.583001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CS2)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=CS2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26NOPS/c33-31(32(24-30-22-13-23-35-30)26-14-5-1-6-15-26)25-34(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-23,25H,24H2