1-(2-bromanyl-3,4,5-trimethoxy-phenyl)-N-cyclohexyl-methanimine

Systemtic Name: 1-(2-bromanyl-3,4,5-trimethoxy-phenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(2-bromo-3,4,5-trimethoxy-phenyl)-N-cyclohexyl-methanimine CAS Name: 1-(2-bromo-3,4,5-trimethoxyphenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(2-bromo-3,4,5-trimethoxyphenyl)-N-cyclohexylmethanimine Traditional Name: (2-bromo-3,4,5-trimethoxy-benzylidene)-cyclohexyl-amine Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO3/c1-19-13-9-11(10-18-12-7-5-4-6-8-12)14(17)16(21-3)15(13)20-2/h9-10,12H,4-8H2,1-3H3