1-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-cyclohexyl-methanimine

Systemtic Name: 1-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(3-bromo-5-ethoxy-4-methoxy-phenyl)-N-cyclohexyl-methanimine CAS Name: 1-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-cyclohexylmethanimine Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzylidene)-cyclohexyl-amine Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2CCCCC2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2CCCCC2)Br)OC

InChI

InChI=1S/C16H22BrNO2/c1-3-20-15-10-12(9-14(17)16(15)19-2)11-18-13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3