(E)-1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)hex-1-en-3-imine

Systemtic Name: (E)-1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)hex-1-en-3-imine Openeye Name: (E)-1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethoxy]hex-1-en-3-imine CAS Name: (E)-1-(4-chlorophenyl)-N-[2-(1-piperidinyl)ethoxy]-1-hexen-3-imine IUPAC Name: (E)-1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)hex-1-en-3-imine Traditional Name: (Z)-[(E)-3-(4-chlorophenyl)-1-propyl-prop-2-enylidene]-(2-piperidinoethoxy)amine Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCCN1CCCCC1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/OCCN1CCCCC1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN2O/c1-2-6-19(12-9-17-7-10-18(20)11-8-17)21-23-16-15-22-13-4-3-5-14-22/h7-12H,2-6,13-16H2,1H3/b12-9+,21-19-