N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(3-phenylphenyl)methanimine

Systemtic Name: N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(3-phenylphenyl)methanimine Openeye Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(3-phenylphenyl)methanimine CAS Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(3-phenylphenyl)methanimine IUPAC Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(3-phenylphenyl)methanimine Traditional Name: 1-(2,4-diiodophenyl)ethyl-(3-phenylbenzylidene)amine Formula: C21H17I2N MolecularWeight: 537.17532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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