2-bromanyl-N-[(E)-(2-bromanyl-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine

Systemtic Name: 2-bromanyl-N-[(E)-(2-bromanyl-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine Openeye Name: 2-bromo-N-[(E)-(2-bromo-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine CAS Name: 2-bromo-N-[(E)-(2-bromo-1-phenylethylidene)amino]-1-phenylethanimine IUPAC Name: 2-bromo-N-[(E)-(2-bromo-1-phenylethylidene)amino]-1-phenylethanimine Traditional Name: (E)-(2-bromo-1-phenyl-ethylidene)-[(E)-(2-bromo-1-phenyl-ethylidene)amino]amine Formula: C16H14Br2N2 MolecularWeight: 394.10376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(CBr)C2=CC=CC=C2)CBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(/C2=CC=CC=C2)\CBr)/CBr

InChI

InChI=1S/C16H14Br2N2/c17-11-15(13-7-3-1-4-8-13)19-20-16(12-18)14-9-5-2-6-10-14/h1-10H,11-12H2/b19-15-,20-16-