(E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H17BrN2O2/c1-2-27-21-11-10-18(23)13-16(21)12-17(14-24)22(26)25-20-9-5-7-15-6-3-4-8-19(15)20/h3-13H,2H2,1H3,(H,25,26)/b17-12+