1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: cyclohexylmethylene(p-anisyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2CCCCC2

InChI

InChI=1S/C15H21NO/c1-17-15-9-7-14(8-10-15)12-16-11-13-5-3-2-4-6-13/h7-11,13H,2-6,12H2,1H3