4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]benzonitrile CAS Name: 4-(1-oxo-2-triphenylphosphoranylideneethyl)benzonitrile IUPAC Name: 4-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]benzonitrile Traditional Name: 4-(2-triphenylphosphoranylideneacetyl)benzonitrile Formula: C27H20NOP MolecularWeight: 405.427561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20NOP/c28-20-22-16-18-23(19-17-22)27(29)21-30(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,21H