N-cyclohexyl-1-(2-iodanyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(2-iodanyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-cyclohexyl-1-(2-iodo-4,5-dimethoxy-phenyl)methanimine CAS Name: N-cyclohexyl-1-(2-iodo-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(2-iodo-4,5-dimethoxyphenyl)methanimine Traditional Name: cyclohexyl-(2-iodo-4,5-dimethoxy-benzylidene)amine Formula: C15H20INO2 MolecularWeight: 373.22927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20INO2/c1-18-14-8-11(13(16)9-15(14)19-2)10-17-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3