1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-cyclohexyl-methanimine

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-N-cyclohexyl-methanimine CAS Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-cyclohexylmethanimine Traditional Name: (4-benzoxy-2-bromo-5-methoxy-benzylidene)-cyclohexyl-amine Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2CCCCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2CCCCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24BrNO2/c1-24-20-12-17(14-23-18-10-6-3-7-11-18)19(22)13-21(20)25-15-16-8-4-2-5-9-16/h2,4-5,8-9,12-14,18H,3,6-7,10-11,15H2,1H3