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

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-acrylamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)N)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H17BrN2O3/c1-27-20-10-16(9-17(12-24)22(25)26)19(23)11-21(20)28-13-15-7-4-6-14-5-2-3-8-18(14)15/h2-11H,13H2,1H3,(H2,25,26)/b17-9+