(E)-3-oxidanylidene-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyl]prop-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyl]prop-1-en-1-olate Openeye Name: (E)-3-oxo-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyl]prop-1-en-1-olate CAS Name: (E)-3-oxo-1,3-diphenyl-2-[tris(dimethylamino)phosphiniumyl]-1-propen-1-olate IUPAC Name: (E)-3-oxo-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyl]prop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-diphenyl-2-[tris(dimethylamino)phosphiniumyl]prop-1-en-1-olate Formula: C21H28N3O2P MolecularWeight: 385.439681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)[P+](/C(=C(\C1=CC=CC=C1)/[O-])/C(=O)C2=CC=CC=C2)(N(C)C)N(C)C

InChI

InChI=1S/C21H28N3O2P/c1-22(2)27(23(3)4,24(5)6)21(19(25)17-13-9-7-10-14-17)20(26)18-15-11-8-12-16-18/h7-16H,1-6H3