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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-13(15-7-3-2-4-8-15)18-16(19)10-9-14-6-5-11-17-12-14/h2-13H,1H3,(H,18,19)/b10-9+