(E)-3-(5-bromanylfuran-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-2-cyano-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-2-cyano-N-[(1R)-1-phenylethyl]acrylamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(O2)Br)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)Br)/C#N

InChI

InChI=1S/C16H13BrN2O2/c1-11(12-5-3-2-4-6-12)19-16(20)13(10-18)9-14-7-8-15(17)21-14/h2-9,11H,1H3,(H,19,20)/b13-9+/t11-/m1/s1