N-cyclohexyl-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(2-methoxyphenyl)methanimine Openeye Name: N-cyclohexyl-1-(2-methoxyphenyl)methanimine CAS Name: N-cyclohexyl-1-(2-methoxyphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(2-methoxyphenyl)methanimine Traditional Name: cyclohexyl(o-anisylidene)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C=NC2CCCCC2

InChI

InChI=1S/C14H19NO/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13/h5-7,10-11,13H,2-4,8-9H2,1H3