(Z)-1-acetamido-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenolate

Systemtic Name: (Z)-1-acetamido-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenolate Openeye Name: (Z)-1-acetamido-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenolate CAS Name: (Z)-1-acetamido-2-cyano-2-(triphenyl-$l^{4}-phosphinyl)ethenolate IUPAC Name: (Z)-1-acetamido-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenolate Traditional Name: (Z)-1-acetamido-2-cyano-2-(triphenyl-$l^{4}-phosphinyl)ethenolate Formula: C23H19N2O2P- MolecularWeight: 386.382921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C#N)[P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)N/C(=C(\C#N)/[P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C23H20N2O2P/c1-18(26)25-23(27)22(17-24)28(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,1H3,(H2,25,26,27)/p-1