1-(4-bromophenyl)-N-[(1R,2R)-2-[(4-bromophenyl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(1R,2R)-2-[(4-bromophenyl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[(1R,2R)-2-[(4-bromophenyl)methyleneamino]cyclohexyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[(1R,2R)-2-[(4-bromophenyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(1R,2R)-2-[(4-bromophenyl)methylideneamino]cyclohexyl]methanimine Traditional Name: (4-bromobenzylidene)-[(1R,2R)-2-[(4-bromobenzylidene)amino]cyclohexyl]amine Formula: C20H20Br2N2 MolecularWeight: 448.1942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=CC=C(C=C2)Br)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=CC2=CC=C(C=C2)Br)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20Br2N2/c21-17-9-5-15(6-10-17)13-23-19-3-1-2-4-20(19)24-14-16-7-11-18(22)12-8-16/h5-14,19-20H,1-4H2/t19-,20-/m1/s1