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

Systemtic Name: 1-(3-bromanyl-4,5-diethoxy-phenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(3-bromo-4,5-diethoxy-phenyl)-N-cyclohexyl-methanimine CAS Name: 1-(3-bromo-4,5-diethoxyphenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(3-bromo-4,5-diethoxyphenyl)-N-cyclohexylmethanimine Traditional Name: (3-bromo-4,5-diethoxy-benzylidene)-cyclohexyl-amine Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO2/c1-3-20-16-11-13(10-15(18)17(16)21-4-2)12-19-14-8-6-5-7-9-14/h10-12,14H,3-9H2,1-2H3