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N-cyclohexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine

N-cyclohexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine

Systemtic Name:N-cyclohexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine
Openeye Name:N-cyclohexyl-1-[4-[1-methyl-1-(o-tolyl)ethoxy]phenyl]methanimine
CAS Name:N-cyclohexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine
IUPAC Name:N-cyclohexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine
Traditional Name:cyclohexyl-[4-[1-methyl-1-(o-tolyl)ethoxy]benzylidene]amine
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C)OC2=CC=C(C=C2)C=NC3CCCCC3


Isomeric SMILES

CC1=CC=CC=C1C(C)(C)OC2=CC=C(C=C2)C=NC3CCCCC3


InChI

InChI=1S/C23H29NO/c1-18-9-7-8-12-22(18)23(2,3)25-21-15-13-19(14-16-21)17-24-20-10-5-4-6-11-20/h7-9,12-17,20H,4-6,10-11H2,1-3H3


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