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

Systemtic Name: (E)-1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)non-1-en-3-imine Openeye Name: (E)-1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethoxy]non-1-en-3-imine CAS Name: (E)-1-(4-chlorophenyl)-N-[2-(1-piperidinyl)ethoxy]-1-nonen-3-imine IUPAC Name: (E)-1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)non-1-en-3-imine Traditional Name: (E)-[(E)-3-(4-chlorophenyl)-1-hexyl-prop-2-enylidene]-(2-piperidinoethoxy)amine Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C(=N\OCCN1CCCCC1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H33ClN2O/c1-2-3-4-6-9-22(15-12-20-10-13-21(23)14-11-20)24-26-19-18-25-16-7-5-8-17-25/h10-15H,2-9,16-19H2,1H3/b15-12+,24-22+