(E)-3-(5-bromanylfuran-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(4-ethoxy-3-methoxy-benzyl)acrylamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(O2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(O2)Br)OC

InChI

InChI=1S/C17H18BrNO4/c1-3-22-14-7-4-12(10-15(14)21-2)11-19-17(20)9-6-13-5-8-16(18)23-13/h4-10H,3,11H2,1-2H3,(H,19,20)/b9-6+