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

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(4-iodophenyl)methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-(4-iodophenyl)amine Formula: C15H13BrINO2 MolecularWeight: 446.07769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)I)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)I)Br)OC

InChI

InChI=1S/C15H13BrINO2/c1-19-14-8-15(20-2)13(16)7-10(14)9-18-12-5-3-11(17)4-6-12/h3-9H,1-2H3