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

Systemtic Name: 1-(3-bromophenyl)-N-[2-[(3-bromophenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[2-[(3-bromophenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(3-bromophenyl)-N-[2-[(3-bromophenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[2-[(3-bromophenyl)methylideneamino]ethyl]methanimine Traditional Name: (3-bromobenzylidene)-[2-[(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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