N-(2-bromoethyloxy)-2-methoxy-1-phenyl-ethanimine

Systemtic Name: N-(2-bromoethyloxy)-2-methoxy-1-phenyl-ethanimine Openeye Name: N-(2-bromoethoxy)-2-methoxy-1-phenyl-ethanimine CAS Name: N-(2-bromoethoxy)-2-methoxy-1-phenylethanimine IUPAC Name: N-(2-bromoethoxy)-2-methoxy-1-phenylethanimine Traditional Name: (E)-2-bromoethoxy-(2-methoxy-1-phenyl-ethylidene)amine Formula: C11H14BrNO2 MolecularWeight: 272.13836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=NOCCBr)C1=CC=CC=C1

Isomeric SMILES

COC/C(=N/OCCBr)/C1=CC=CC=C1

InChI

InChI=1S/C11H14BrNO2/c1-14-9-11(13-15-8-7-12)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3/b13-11-