1-(4-bromophenyl)-N-[6-[(3-bromophenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[6-[(3-bromophenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[6-[(3-bromophenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[6-[(3-bromophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[6-[(3-bromophenyl)methylideneamino]hexyl]methanimine Traditional Name: (3-bromobenzylidene)-[6-[(4-bromobenzylidene)amino]hexyl]amine Formula: C20H22Br2N2 MolecularWeight: 450.21008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NCCCCCCN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NCCCCCCN=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22Br2N2/c21-19-10-8-17(9-11-19)15-23-12-3-1-2-4-13-24-16-18-6-5-7-20(22)14-18/h5-11,14-16H,1-4,12-13H2