1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(3,5-dibromo-2-ethoxy-phenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(3,5-dibromo-2-ethoxyphenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(3,5-dibromo-2-ethoxyphenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (3,5-dibromo-2-ethoxy-benzylidene)-(2-methoxyphenyl)amine Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NC2=CC=CC=C2OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C=NC2=CC=CC=C2OC)Br)Br

InChI

InChI=1S/C16H15Br2NO2/c1-3-21-16-11(8-12(17)9-13(16)18)10-19-14-6-4-5-7-15(14)20-2/h4-10H,3H2,1-2H3