N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzamide

Systemtic Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzamide Openeye Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)acetyl]benzamide CAS Name: N-(2-cyano-1-oxo-2-triphenylphosphoranylideneethyl)benzamide IUPAC Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)acetyl]benzamide Traditional Name: N-(2-cyano-2-triphenylphosphoranylidene-acetyl)benzamide Formula: C28H21N2O2P MolecularWeight: 448.452301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H21N2O2P/c29-21-26(28(32)30-27(31)22-13-5-1-6-14-22)33(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,(H,30,31,32)