N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-iodanyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-iodanyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-iodo-4-methoxy-phenoxy)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-iodo-4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-iodo-4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-iodo-4-methoxy-phenoxy)acetamide Formula: C19H21IN2O3 MolecularWeight: 452.28611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)OC)I)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)OC)I)/C

InChI

InChI=1S/C19H21IN2O3/c1-4-14-5-7-15(8-6-14)13(2)21-22-19(23)12-25-18-10-9-16(24-3)11-17(18)20/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-13+