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

Systemtic Name: N-cyclohexyl-1-(4-methoxyphenyl)methanimine Openeye Name: N-cyclohexyl-1-(4-methoxyphenyl)methanimine CAS Name: N-cyclohexyl-1-(4-methoxyphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(4-methoxyphenyl)methanimine Traditional Name: cyclohexyl(p-anisylidene)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3