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

Systemtic Name: N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-diiodophenyl)ethyl]-1-(3-phenoxyphenyl)methanimine Traditional Name: 1-(2,4-diiodophenyl)ethyl-(3-phenoxybenzylidene)amine Formula: C21H17I2NO MolecularWeight: 553.17472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)I)I)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)I)I)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17I2NO/c1-15(20-11-10-17(22)13-21(20)23)24-14-16-6-5-9-19(12-16)25-18-7-3-2-4-8-18/h2-15H,1H3