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

Systemtic Name: 3-[1-(2-methoxyphenyl)ethenyl]-5,5-dimethyl-N-(2-piperidin-1-ylethoxy)cyclohex-3-en-1-imine Openeye Name: 3-[1-(2-methoxyphenyl)vinyl]-5,5-dimethyl-N-[2-(1-piperidyl)ethoxy]cyclohex-3-en-1-imine CAS Name: 3-[1-(2-methoxyphenyl)ethenyl]-5,5-dimethyl-N-[2-(1-piperidinyl)ethoxy]-1-cyclohex-3-enimine IUPAC Name: 3-[1-(2-methoxyphenyl)ethenyl]-5,5-dimethyl-N-(2-piperidin-1-ylethoxy)cyclohex-3-en-1-imine Traditional Name: (Z)-[3-[1-(2-methoxyphenyl)vinyl]-5,5-dimethyl-cyclohex-3-en-1-ylidene]-(2-piperidinoethoxy)amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NOCCN2CCCCC2)CC(=C1)C(=C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C/C(=N/OCCN2CCCCC2)/CC(=C1)C(=C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H34N2O2/c1-19(22-10-6-7-11-23(22)27-4)20-16-21(18-24(2,3)17-20)25-28-15-14-26-12-8-5-9-13-26/h6-7,10-11,17H,1,5,8-9,12-16,18H2,2-4H3/b25-21+