(E)-2-benzamido-3-phenyl-3-triphenylphosphaniumyl-prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-phenyl-3-triphenylphosphaniumyl-prop-2-enoate Openeye Name: (E)-2-benzamido-3-phenyl-3-triphenylphosphaniumyl-prop-2-enoate CAS Name: (E)-2-benzamido-3-phenyl-3-triphenylphosphiniumyl-2-propenoate IUPAC Name: (E)-2-benzamido-3-phenyl-3-triphenylphosphaniumylprop-2-enoate Traditional Name: (E)-2-benzamido-3-phenyl-3-triphenylphosphiniumyl-acrylate Formula: C34H26NO3P MolecularWeight: 527.548901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)[O-])NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)[O-])\NC(=O)C2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H26NO3P/c36-33(27-18-8-2-9-19-27)35-31(34(37)38)32(26-16-6-1-7-17-26)39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H-,35,36,37,38)/b32-31+