N-(4-tert-butylcyclohexyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(4-tert-butylcyclohexyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(4-tert-butylcyclohexyl)-1-(p-tolyl)methanimine CAS Name: N-(4-tert-butylcyclohexyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(4-tert-butylcyclohexyl)-1-(4-methylphenyl)methanimine Traditional Name: (4-tert-butylcyclohexyl)-(4-methylbenzylidene)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C18H27N/c1-14-5-7-15(8-6-14)13-19-17-11-9-16(10-12-17)18(2,3)4/h5-8,13,16-17H,9-12H2,1-4H3