N-[(Z)-2-cyano-1-oxidanyl-2-(triphenyl-$l^{4}-phosphanyl)ethenyl]ethanamide

Systemtic Name: N-[(Z)-2-cyano-1-oxidanyl-2-(triphenyl-$l^{4}-phosphanyl)ethenyl]ethanamide Openeye Name: N-[(Z)-2-cyano-1-hydroxy-2-(triphenyl-$l^{4}-phosphanyl)vinyl]acetamide CAS Name: N-[(Z)-2-cyano-1-hydroxy-2-(triphenyl-$l^{4}-phosphinyl)ethenyl]acetamide IUPAC Name: N-[(Z)-2-cyano-1-hydroxy-2-(triphenyl-$l^{4}-phosphanyl)ethenyl]acetamide Traditional Name: N-[(Z)-2-cyano-1-hydroxy-2-(triphenyl-$l^{4}-phosphinyl)vinyl]acetamide Formula: C23H20N2O2P MolecularWeight: 387.390861

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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)