1-(2-methoxyphenyl)-N-phenyl-methanimine; tris(bromanyl)iron

Systemtic Name: 1-(2-methoxyphenyl)-N-phenyl-methanimine; tris(bromanyl)iron Openeye Name: 1-(2-methoxyphenyl)-N-phenyl-methanimine; tribromoiron CAS Name: 1-(2-methoxyphenyl)-N-phenylmethanimine; tribromoiron IUPAC Name: 1-(2-methoxyphenyl)-N-phenylmethanimine; tribromoiron Traditional Name: o-anisylidene(phenyl)amine; tribromoiron Formula: C14H13Br3FeNO MolecularWeight: 506.81612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=CC=C2.[Fe](Br)(Br)Br

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=CC=C2.[Fe](Br)(Br)Br

InChI

InChI=1S/C14H13NO.3BrH.Fe/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13;;;;/h2-11H,1H3;3*1H;/q;;;;+3/p-3