(E,1Z)-N-(3-morpholin-4-yl-2-oxidanyl-propoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride

Systemtic Name: (E,1Z)-N-(3-morpholin-4-yl-2-oxidanyl-propoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-(2-hydroxy-3-morpholino-propoxy)-3-(3-pyridyl)prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-(3-pyridinyl)-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-pyridin-3-ylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-(2-hydroxy-3-morpholino-propoxy)-3-(3-pyridyl)acrylimidoyl chloride Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CON=C(C=CC2=CN=CC=C2)Cl)O

Isomeric SMILES

C1COCCN1CC(CO/N=C(/C=C/C2=CN=CC=C2)\Cl)O

InChI

InChI=1S/C15H20ClN3O3/c16-15(4-3-13-2-1-5-17-10-13)18-22-12-14(20)11-19-6-8-21-9-7-19/h1-5,10,14,20H,6-9,11-12H2/b4-3+,18-15-