(E)-3-[4-[(2-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(2-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(2-fluorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(2-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(2-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(2-fluorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C22H20FIN2O4 MolecularWeight: 522.308073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N2CCOCC2)I)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N2CCOCC2)I)OCC3=CC=CC=C3F

InChI

InChI=1S/C22H20FIN2O4/c1-28-20-12-15(10-17(13-25)22(27)26-6-8-29-9-7-26)11-19(24)21(20)30-14-16-4-2-3-5-18(16)23/h2-5,10-12H,6-9,14H2,1H3/b17-10+