3-[1-(2-chlorophenyl)ethenyl]-5,5-dimethyl-N-(2-piperidin-1-ylethoxy)cyclohex-2-en-1-imine

Systemtic Name: 3-[1-(2-chlorophenyl)ethenyl]-5,5-dimethyl-N-(2-piperidin-1-ylethoxy)cyclohex-2-en-1-imine Openeye Name: 3-[1-(2-chlorophenyl)vinyl]-5,5-dimethyl-N-[2-(1-piperidyl)ethoxy]cyclohex-2-en-1-imine CAS Name: 3-[1-(2-chlorophenyl)ethenyl]-5,5-dimethyl-N-[2-(1-piperidinyl)ethoxy]-1-cyclohex-2-enimine IUPAC Name: 3-[1-(2-chlorophenyl)ethenyl]-5,5-dimethyl-N-(2-piperidin-1-ylethoxy)cyclohex-2-en-1-imine Traditional Name: (E)-[3-[1-(2-chlorophenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]-(2-piperidinoethoxy)amine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NOCCN2CCCCC2)C1)C(=C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC(=C/C(=N/OCCN2CCCCC2)/C1)C(=C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H31ClN2O/c1-18(21-9-5-6-10-22(21)24)19-15-20(17-23(2,3)16-19)25-27-14-13-26-11-7-4-8-12-26/h5-6,9-10,15H,1,4,7-8,11-14,16-17H2,2-3H3/b25-20-