1-[3,5-bis(iodanyl)-2-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[3,5-bis(iodanyl)-2-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3,5-diiodo-2-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3,5-diiodo-2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3,5-diiodo-2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3,5-diiodo-2-methoxy-benzylidene)-(4-methoxyphenyl)amine Formula: C15H13I2NO2 MolecularWeight: 493.07816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)I)I

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)I)I

InChI

InChI=1S/C15H13I2NO2/c1-19-13-5-3-12(4-6-13)18-9-10-7-11(16)8-14(17)15(10)20-2/h3-9H,1-2H3