1-(5-bromanyl-2-methoxy-phenyl)-N-[(1R,2R)-2-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[(1R,2R)-2-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[(1R,2R)-2-[(5-bromo-2-methoxy-phenyl)methyleneamino]cyclohexyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[(1R,2R)-2-[(5-bromo-2-methoxyphenyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[(1R,2R)-2-[(5-bromo-2-methoxyphenyl)methylideneamino]cyclohexyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[(1R,2R)-2-[(5-bromo-2-methoxy-benzylidene)amino]cyclohexyl]amine Formula: C22H24Br2N2O2 MolecularWeight: 508.24616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2CCCCC2N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=N[C@@H]2CCCC[C@H]2N=CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H24Br2N2O2/c1-27-21-9-7-17(23)11-15(21)13-25-19-5-3-4-6-20(19)26-14-16-12-18(24)8-10-22(16)28-2/h7-14,19-20H,3-6H2,1-2H3/t19-,20-/m1/s1