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

Systemtic Name: 2-cyano-3-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-3-[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C22H17IN2O3 MolecularWeight: 484.28645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H17IN2O3/c1-27-20-11-14(9-17(12-24)22(25)26)10-19(23)21(20)28-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-11H,13H2,1H3,(H2,25,26)