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

Systemtic Name: 1-(2-bromophenyl)-N-[(1R,2R)-2-[(2-bromophenyl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[(1R,2R)-2-[(2-bromophenyl)methyleneamino]cyclohexyl]methanimine CAS Name: 1-(2-bromophenyl)-N-[(1R,2R)-2-[(2-bromophenyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(1R,2R)-2-[(2-bromophenyl)methylideneamino]cyclohexyl]methanimine Traditional Name: (2-bromobenzylidene)-[(1R,2R)-2-[(2-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=CC=C2Br)N=CC3=CC=CC=C3Br

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=C2Br)N=CC3=CC=CC=C3Br

InChI

InChI=1S/C20H20Br2N2/c21-17-9-3-1-7-15(17)13-23-19-11-5-6-12-20(19)24-14-16-8-2-4-10-18(16)22/h1-4,7-10,13-14,19-20H,5-6,11-12H2/t19-,20-/m1/s1