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

Systemtic Name: (E,1Z)-N-(3-morpholin-4-yl-2-oxidanyl-propoxy)-3-phenyl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-(2-hydroxy-3-morpholino-propoxy)-3-phenyl-prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-phenyl-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-phenylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-(2-hydroxy-3-morpholino-propoxy)-3-phenyl-acrylimidoyl chloride Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c17-16(7-6-14-4-2-1-3-5-14)18-22-13-15(20)12-19-8-10-21-11-9-19/h1-7,15,20H,8-13H2/b7-6+,18-16-