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

Systemtic Name: N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(4-phenylphenyl)methanimine Openeye Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(4-phenylphenyl)methanimine CAS Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(4-phenylphenyl)methanimine IUPAC Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(4-phenylphenyl)methanimine Traditional Name: 1-(2,4-diiodophenyl)ethyl-(4-phenylbenzylidene)amine Formula: C21H17I2N MolecularWeight: 537.17532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)I)I)N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)I)I)N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17I2N/c1-15(20-12-11-19(22)13-21(20)23)24-14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-15H,1H3