(E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-[(6-bromo-2-naphthyl)oxymethyl]-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-[(6-bromo-2-naphthalenyl)oxymethyl]-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-[(6-bromonaphthalen-2-yl)oxymethyl]furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-[(6-bromo-2-naphthoxy)methyl]-2-furyl]-2-cyano-acrylamide Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC3=CC=C(O3)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC3=CC=C(O3)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C19H13BrN2O3/c20-15-3-1-13-8-16(4-2-12(13)7-15)24-11-18-6-5-17(25-18)9-14(10-21)19(22)23/h1-9H,11H2,(H2,22,23)/b14-9+