1-[2,4-bis(bromanyl)phenyl]-N-(4-methoxyphenyl)methanimine oxide

Systemtic Name: 1-[2,4-bis(bromanyl)phenyl]-N-(4-methoxyphenyl)methanimine oxide Openeye Name: 1-(2,4-dibromophenyl)-N-(4-methoxyphenyl)methanimine oxide CAS Name: 1-(2,4-dibromophenyl)-N-(4-methoxyphenyl)methanimine oxide IUPAC Name: 1-(2,4-dibromophenyl)-N-(4-methoxyphenyl)methanimine oxide Traditional Name: 1-(2,4-dibromophenyl)-N-(4-methoxyphenyl)methanimine oxide Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=CC2=C(C=C(C=C2)Br)Br)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/[N+](=C/C2=C(C=C(C=C2)Br)Br)/[O-]

InChI

InChI=1S/C14H11Br2NO2/c1-19-13-6-4-12(5-7-13)17(18)9-10-2-3-11(15)8-14(10)16/h2-9H,1H3/b17-9-