(E)-N-(1-phenylethyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-phenylethyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(1-phenylethyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(1-phenylethyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(1-phenylethyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(1-phenylethyl)-3-(4-pyridyl)acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=NC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C16H16N2O/c1-13(15-5-3-2-4-6-15)18-16(19)8-7-14-9-11-17-12-10-14/h2-13H,1H3,(H,18,19)/b8-7+