1-[2-[(2-bromophenyl)methoxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[2-[(2-bromophenyl)methoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-[(2-bromophenyl)methoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[2-[(2-bromophenyl)methoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[2-[(2-bromophenyl)methoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[2-(2-bromobenzyl)oxybenzylidene]-methoxy-amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1OCC2=CC=CC=C2Br

Isomeric SMILES

CO/N=C/C1=CC=CC=C1OCC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrNO2/c1-18-17-10-12-6-3-5-9-15(12)19-11-13-7-2-4-8-14(13)16/h2-10H,11H2,1H3/b17-10+