N-butyl-1-phenyl-N-(2-phenyl-2-phosphanylidene-ethanoyl)butan-1-amine oxide

Systemtic Name: N-butyl-1-phenyl-N-(2-phenyl-2-phosphanylidene-ethanoyl)butan-1-amine oxide Openeye Name: N-butyl-1-phenyl-N-(2-phenyl-2-phosphanylidene-acetyl)butan-1-amine oxide CAS Name: N-butyl-N-(1-oxo-2-phenyl-2-phosphinideneethyl)-1-phenyl-1-butanamine oxide IUPAC Name: N-butyl-1-phenyl-N-(2-phenyl-2-phosphanylideneacetyl)butan-1-amine oxide Traditional Name: N-butyl-1-phenyl-N-(2-phenyl-2-phosphinidene-acetyl)butan-1-amine oxide Formula: C22H28NO2P MolecularWeight: 369.436981

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](C(CCC)C1=CC=CC=C1)(C(=O)C(=P)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCCC[N+](C(CCC)C1=CC=CC=C1)(C(=O)C(=P)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C22H28NO2P/c1-3-5-17-23(25,20(12-4-2)18-13-8-6-9-14-18)22(24)21(26)19-15-10-7-11-16-19/h6-11,13-16,20,26H,3-5,12,17H2,1-2H3