(E)-3-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1S)-1,2-diphenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1S)-1,2-diphenylethyl]prop-2-enamide Openeye Name: (E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1S)-1,2-diphenylethyl]prop-2-enamide CAS Name: (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[(1S)-1,2-diphenylethyl]-2-propenamide IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1,2-diphenylethyl]prop-2-enamide Traditional Name: (E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1S)-1,2-diphenylethyl]acrylamide Formula: C23H18BrN3O MolecularWeight: 432.31252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(=CC3=NC(=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NC(=O)/C(=C/C3=NC(=CC=C3)Br)/C#N

InChI

InChI=1S/C23H18BrN3O/c24-22-13-7-12-20(26-22)15-19(16-25)23(28)27-21(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15,21H,14H2,(H,27,28)/b19-15+/t21-/m0/s1