[(3-dimorpholin-4-ylphosphinimyl-2-morpholin-4-yl-cyclopent-2-en-1-ylidene)-phenyl-methyl] benzoate

Systemtic Name: [(3-dimorpholin-4-ylphosphinimyl-2-morpholin-4-yl-cyclopent-2-en-1-ylidene)-phenyl-methyl] benzoate Openeye Name: [(3-dimorpholinophosphinimyl-2-morpholino-cyclopent-2-en-1-ylidene)-phenyl-methyl] benzoate CAS Name: benzoic acid [[3-[bis(4-morpholinyl)phosphinimyl]-2-(4-morpholinyl)-1-cyclopent-2-enylidene]-phenylmethyl] ester IUPAC Name: [(3-dimorpholin-4-ylphosphinimyl-2-morpholin-4-ylcyclopent-2-en-1-ylidene)-phenylmethyl] benzoate Traditional Name: benzoic acid [(3-dimorpholinophosphinimyl-2-morpholino-cyclopent-2-en-1-ylidene)-phenyl-methyl] ester Formula: C31H39N4O5P MolecularWeight: 578.638921

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=C1P(=N)(N4CCOCC4)N5CCOCC5)N6CCOCC6

Isomeric SMILES

C1CC(=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=C1P(=N)(N4CCOCC4)N5CCOCC5)N6CCOCC6

InChI

InChI=1S/C31H39N4O5P/c32-41(34-15-21-38-22-16-34,35-17-23-39-24-18-35)28-12-11-27(29(28)33-13-19-37-20-14-33)30(25-7-3-1-4-8-25)40-31(36)26-9-5-2-6-10-26/h1-10,32H,11-24H2