1-phenyldiazenyl-1-(trimorpholin-4-yl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-phenyldiazenyl-1-(trimorpholin-4-yl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-phenylazo-1-(trimorpholino-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-phenyldiazenyl-1-[tris(4-morpholinyl)phosphoranylidene]-2-propanone IUPAC Name: 1-phenyldiazenyl-1-(trimorpholin-4-yl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-phenylazo-1-trimorpholinophosphoranylidene-acetone Formula: C21H32N5O4P MolecularWeight: 449.483641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=P(N1CCOCC1)(N2CCOCC2)N3CCOCC3)N=NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C(=P(N1CCOCC1)(N2CCOCC2)N3CCOCC3)N=NC4=CC=CC=C4

InChI

InChI=1S/C21H32N5O4P/c1-19(27)21(23-22-20-5-3-2-4-6-20)31(24-7-13-28-14-8-24,25-9-15-29-16-10-25)26-11-17-30-18-12-26/h2-6H,7-18H2,1H3