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

Systemtic Name: (E,1Z)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3-phenyl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-[2-hydroxy-3-(1-piperidyl)propoxy]-3-phenyl-prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-[2-hydroxy-3-(1-piperidinyl)propoxy]-3-phenyl-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-(2-hydroxy-3-piperidin-1-ylpropoxy)-3-phenylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-(2-hydroxy-3-piperidino-propoxy)-3-phenyl-acrylimidoyl chloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=C(C=CC2=CC=CC=C2)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C(/C=C/C2=CC=CC=C2)\Cl)O

InChI

InChI=1S/C17H23ClN2O2/c18-17(10-9-15-7-3-1-4-8-15)19-22-14-16(21)13-20-11-5-2-6-12-20/h1,3-4,7-10,16,21H,2,5-6,11-14H2/b10-9+,19-17-