N-[2,6-di(propan-2-yl)phenyl]-1-[1-(2-methylprop-2-enyl)cyclohexyl]methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[1-(2-methylprop-2-enyl)cyclohexyl]methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-[1-(2-methylallyl)cyclohexyl]methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[1-(2-methylprop-2-enyl)cyclohexyl]methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[1-(2-methylprop-2-enyl)cyclohexyl]methanimine Traditional Name: (2,6-diisopropylphenyl)-[[1-(2-methylallyl)cyclohexyl]methylene]amine Formula: C23H35N MolecularWeight: 325.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2(CCCCC2)CC(=C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2(CCCCC2)CC(=C)C

InChI

InChI=1S/C23H35N/c1-17(2)15-23(13-8-7-9-14-23)16-24-22-20(18(3)4)11-10-12-21(22)19(5)6/h10-12,16,18-19H,1,7-9,13-15H2,2-6H3