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

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-(1-naphthylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-(1-naphthalenylmethyl)-N-phenyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N-(naphthalen-1-ylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-(1-naphthylmethyl)-N-phenyl-2-triphenylphosphoranylidene-acetamide Formula: C37H30NOP MolecularWeight: 535.613961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC3=CC=CC=C32)C(=O)C=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC3=CC=CC=C32)C(=O)C=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30NOP/c39-37(38(32-19-5-1-6-20-32)28-31-18-15-17-30-16-13-14-27-36(30)31)29-40(33-21-7-2-8-22-33,34-23-9-3-10-24-34)35-25-11-4-12-26-35/h1-27,29H,28H2