1-cyclohexyl-N-(4-methylphenyl)methanimine

Systemtic Name: 1-cyclohexyl-N-(4-methylphenyl)methanimine Openeye Name: 1-cyclohexyl-N-(p-tolyl)methanimine CAS Name: 1-cyclohexyl-N-(4-methylphenyl)methanimine IUPAC Name: 1-cyclohexyl-N-(4-methylphenyl)methanimine Traditional Name: cyclohexylmethylene(p-tolyl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2CCCCC2

InChI

InChI=1S/C14H19N/c1-12-7-9-14(10-8-12)15-11-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3