(E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-2-cyano-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(2-ethylphenyl)acrylamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C23H19BrN2O3/c1-2-16-5-3-4-6-22(16)26-23(27)17(14-25)13-20-11-12-21(29-20)15-28-19-9-7-18(24)8-10-19/h3-13H,2,15H2,1H3,(H,26,27)/b17-13+