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(Z)-2-cyano-N-(2-fluorophenyl)-3-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

(Z)-2-cyano-N-(2-fluorophenyl)-3-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(2-fluorophenyl)-3-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(2-fluorophenyl)-3-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide
CAS Name:(Z)-2-cyano-N-(2-fluorophenyl)-3-[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(2-fluorophenyl)-3-[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
Traditional Name:(Z)-2-cyano-N-(2-fluorophenyl)-3-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]acrylamide
Formula: C28H20FIN2O3
MolecularWeight: 578.372873
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F)I)OCC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2F)I)OCC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C28H20FIN2O3/c1-34-26-15-18(13-21(16-31)28(33)32-25-12-5-4-11-23(25)29)14-24(30)27(26)35-17-20-9-6-8-19-7-2-3-10-22(19)20/h2-15H,17H2,1H3,(H,32,33)/b21-13-


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