1-(4-bromophenyl)-N-[2-[(3-bromophenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(3-bromophenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-[(3-bromophenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-[(3-bromophenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-[(3-bromophenyl)methylideneamino]ethyl]methanimine Traditional Name: (3-bromobenzylidene)-[2-[(4-bromobenzylidene)amino]ethyl]amine Formula: C16H14Br2N2 MolecularWeight: 394.10376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2/c17-15-6-4-13(5-7-15)11-19-8-9-20-12-14-2-1-3-16(18)10-14/h1-7,10-12H,8-9H2