N-cyclohexyl-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-cyclohexyl-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-cyclohexyl-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: cyclohexyl-(2,4-dimethoxybenzylidene)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2CCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2CCCCC2)OC

InChI

InChI=1S/C15H21NO2/c1-17-14-9-8-12(15(10-14)18-2)11-16-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3