(E,1Z)-3-phenyl-N-(3-piperidin-1-ylpropoxy)prop-2-enimidoyl chloride

Systemtic Name: (E,1Z)-3-phenyl-N-(3-piperidin-1-ylpropoxy)prop-2-enimidoyl chloride Openeye Name: (E,1Z)-3-phenyl-N-[3-(1-piperidyl)propoxy]prop-2-enimidoyl chloride CAS Name: (E,1Z)-3-phenyl-N-[3-(1-piperidinyl)propoxy]-2-propenimidoyl chloride IUPAC Name: (E,1Z)-3-phenyl-N-(3-piperidin-1-ylpropoxy)prop-2-enimidoyl chloride Traditional Name: (E,1Z)-3-phenyl-N-(3-piperidinopropoxy)acrylimidoyl chloride Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON=C(C=CC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O/c18-17(11-10-16-8-3-1-4-9-16)19-21-15-7-14-20-12-5-2-6-13-20/h1,3-4,8-11H,2,5-7,12-15H2/b11-10+,19-17-