(E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-[(1S)-1-methylpropyl]phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-[(1S)-1-methylpropyl]phenyl]-3-(3-pyridyl)acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-14(2)16-6-8-18(9-7-16)22-19(23)17(12-20)11-15-5-4-10-21-13-15/h4-11,13-14H,3H2,1-2H3,(H,22,23)/b17-11+/t14-/m0/s1