1,4-diphenyl-2-[tris(dimethylamino)-$l^{5}-phosphanylidene]butane-1,4-dione

Systemtic Name: 1,4-diphenyl-2-[tris(dimethylamino)-$l^{5}-phosphanylidene]butane-1,4-dione Openeye Name: 1,4-diphenyl-2-[tris(dimethylamino)-$l^{5}-phosphanylidene]butane-1,4-dione CAS Name: 1,4-diphenyl-2-[tris(dimethylamino)phosphoranylidene]butane-1,4-dione IUPAC Name: 1,4-diphenyl-2-[tris(dimethylamino)-$l^{5}-phosphanylidene]butane-1,4-dione Traditional Name: 1,4-diphenyl-2-[tris(dimethylamino)phosphoranylidene]butane-1,4-dione Formula: C22H30N3O2P MolecularWeight: 399.466261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=C(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)(N(C)C)N(C)C

Isomeric SMILES

CN(C)P(=C(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)(N(C)C)N(C)C

InChI

InChI=1S/C22H30N3O2P/c1-23(2)28(24(3)4,25(5)6)21(22(27)19-15-11-8-12-16-19)17-20(26)18-13-9-7-10-14-18/h7-16H,17H2,1-6H3