(2E,4E)-5-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-(6-bromo-2-pyridyl)-2-cyano-N-[(1R)-1-phenylethyl]penta-2,4-dienamide CAS Name: (2E,4E)-5-(6-bromo-2-pyridinyl)-2-cyano-N-[(1R)-1-phenylethyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(6-bromopyridin-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-(6-bromo-2-pyridyl)-2-cyano-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC=CC2=NC(=CC=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O/c1-14(15-7-3-2-4-8-15)22-19(24)16(13-21)9-5-10-17-11-6-12-18(20)23-17/h2-12,14H,1H3,(H,22,24)/b10-5+,16-9+/t14-/m1/s1