N-[tris(diethylamino)-$l^{5}-phosphanylidene]ethanamide

Systemtic Name: N-[tris(diethylamino)-$l^{5}-phosphanylidene]ethanamide Openeye Name: N-[tris(diethylamino)-$l^{5}-phosphanylidene]acetamide CAS Name: N-[tris(diethylamino)phosphoranylidene]acetamide IUPAC Name: N-[tris(diethylamino)-$l^{5}-phosphanylidene]acetamide Traditional Name: N-[tris(diethylamino)phosphoranylidene]acetamide Formula: C14H33N4OP MolecularWeight: 304.411781

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NC(=O)C)(N(CC)CC)N(CC)CC

Isomeric SMILES

CCN(CC)P(=NC(=O)C)(N(CC)CC)N(CC)CC

InChI

InChI=1S/C14H33N4OP/c1-8-16(9-2)20(15-14(7)19,17(10-3)11-4)18(12-5)13-6/h8-13H2,1-7H3