1-(5-bromanyl-2-ethoxy-phenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine Traditional Name: (5-bromo-2-ethoxy-benzylidene)-(4-iodophenyl)amine Formula: C15H13BrINO MolecularWeight: 430.07829

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)I

InChI

InChI=1S/C15H13BrINO/c1-2-19-15-8-3-12(16)9-11(15)10-18-14-6-4-13(17)5-7-14/h3-10H,2H2,1H3