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

Systemtic Name: N-(furan-2-ylmethyl)-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-(2-furylmethyl)-N-(1-naphthyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-(2-furanylmethyl)-N-(1-naphthalenyl)-2-triphenylphosphoranylideneacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-(2-furfuryl)-N-(1-naphthyl)-2-triphenylphosphoranylidene-acetamide Formula: C35H28NO2P MolecularWeight: 525.576081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)N(CC2=CC=CO2)C3=CC=CC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)N(CC2=CC=CO2)C3=CC=CC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28NO2P/c37-35(36(26-29-16-13-25-38-29)34-24-12-15-28-14-10-11-23-33(28)34)27-39(30-17-4-1-5-18-30,31-19-6-2-7-20-31)32-21-8-3-9-22-32/h1-25,27H,26H2