N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-1-(5-bromanyl-2-methoxy-phenyl)methanimine

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-1-(5-bromanyl-2-methoxy-phenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(2,6-dibromo-4-methoxy-phenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(2,6-dibromo-4-methoxyphenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(2,6-dibromo-4-methoxyphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(2,6-dibromo-4-methoxy-phenyl)amine Formula: C15H12Br3NO2 MolecularWeight: 477.97328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=C(C=C(C=C2Br)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=C(C=C(C=C2Br)OC)Br

InChI

InChI=1S/C15H12Br3NO2/c1-20-11-6-12(17)15(13(18)7-11)19-8-9-5-10(16)3-4-14(9)21-2/h3-8H,1-2H3