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(2E,4Z)-4-bromanyl-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-penta-2,4-dienamide

(2E,4Z)-4-bromanyl-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-penta-2,4-dienamide

Systemtic Name:(2E,4Z)-4-bromanyl-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-penta-2,4-dienamide
Openeye Name:(2E,4Z)-4-bromo-2-cyano-5-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]penta-2,4-dienamide
CAS Name:(2E,4Z)-4-bromo-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-5-phenylpenta-2,4-dienamide
IUPAC Name:(2E,4Z)-4-bromo-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-5-phenylpenta-2,4-dienamide
Traditional Name:(2E,4Z)-4-bromo-2-cyano-5-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]penta-2,4-dienamide
Formula: C17H17BrN2O2
MolecularWeight: 361.23308
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC(=CC2=CC=CC=C2)Br)C#N


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C(=C/C2=CC=CC=C2)/Br)/C#N


InChI

InChI=1S/C17H17BrN2O2/c18-15(9-13-5-2-1-3-6-13)10-14(11-19)17(21)20-12-16-7-4-8-22-16/h1-3,5-6,9-10,16H,4,7-8,12H2,(H,20,21)/b14-10+,15-9-/t16-/m1/s1


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