N'-cyclohexyl-N-[(4-methylphenyl)methyl]methanediimine

Systemtic Name: N'-cyclohexyl-N-[(4-methylphenyl)methyl]methanediimine Openeye Name: N'-cyclohexyl-N-(p-tolylmethyl)methanediimine CAS Name: N'-cyclohexyl-N-[(4-methylphenyl)methyl]methanediimine IUPAC Name: N'-cyclohexyl-N-[(4-methylphenyl)methyl]methanediimine Traditional Name: cyclohexyl-[(4-methylbenzyl)iminomethylene]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C=NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CN=C=NC2CCCCC2

InChI

InChI=1S/C15H20N2/c1-13-7-9-14(10-8-13)11-16-12-17-15-5-3-2-4-6-15/h7-10,15H,2-6,11H2,1H3