(E)-2-cyano-3-(6-methylpyridin-2-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methylpyridin-2-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(6-methyl-2-pyridyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(6-methyl-2-pyridinyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-methylpyridin-2-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(6-methyl-2-pyridyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=N1)/C=C(\C#N)/C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O/c1-13-7-6-10-17(20-13)11-16(12-19)18(22)21-14(2)15-8-4-3-5-9-15/h3-11,14H,1-2H3,(H,21,22)/b16-11+/t14-/m0/s1