(E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enenitrile

Systemtic Name: (E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enenitrile Openeye Name: (E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enenitrile CAS Name: (E)-3-oxo-2-triphenylphosphoranylidene-4-octenenitrile IUPAC Name: (E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enenitrile Traditional Name: (E)-3-keto-2-triphenylphosphoranylidene-oct-4-enenitrile Formula: C26H24NOP MolecularWeight: 397.448621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24NOP/c1-2-3-7-20-25(28)26(21-27)29(22-14-8-4-9-15-22,23-16-10-5-11-17-23)24-18-12-6-13-19-24/h4-20H,2-3H2,1H3/b20-7+