N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(2-methoxyphenyl)methanimine Traditional Name: 1-(2,4-diiodophenyl)ethyl-o-anisylidene-amine Formula: C16H15I2NO MolecularWeight: 491.10534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15I2NO/c1-11(14-8-7-13(17)9-15(14)18)19-10-12-5-3-4-6-16(12)20-2/h3-11H,1-2H3