N-(2-bromanylphenoxy)-1-phenyl-ethanimine

Systemtic Name: N-(2-bromanylphenoxy)-1-phenyl-ethanimine Openeye Name: N-(2-bromophenoxy)-1-phenyl-ethanimine CAS Name: N-(2-bromophenoxy)-1-phenylethanimine IUPAC Name: N-(2-bromophenoxy)-1-phenylethanimine Traditional Name: (E)-(2-bromophenoxy)-(1-phenylethylidene)amine Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1Br)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC1=CC=CC=C1Br)/C2=CC=CC=C2

InChI

InChI=1S/C14H12BrNO/c1-11(12-7-3-2-4-8-12)16-17-14-10-6-5-9-13(14)15/h2-10H,1H3/b16-11+