N-ethyl-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-triphenylphosphoranylideneacetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-triphenylphosphoranylidene-acetamide Formula: C32H28NOP MolecularWeight: 473.544581

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28NOP/c1-2-33(31-24-14-16-26-15-12-13-23-30(26)31)32(34)25-35(27-17-6-3-7-18-27,28-19-8-4-9-20-28)29-21-10-5-11-22-29/h3-25H,2H2,1H3