2-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: 2-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-[(E)-cinnamyl]-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: 2-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-triphenylphosphoranylideneacetamide IUPAC Name: 2-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-[(E)-cinnamyl]-2-phenyl-2-triphenylphosphoranylidene-acetamide Formula: C35H30NOP MolecularWeight: 511.592561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H30NOP/c37-35(36-28-16-19-29-17-6-1-7-18-29)34(30-20-8-2-9-21-30)38(31-22-10-3-11-23-31,32-24-12-4-13-25-32)33-26-14-5-15-27-33/h1-27H,28H2,(H,36,37)/b19-16+