(E)-3-phenyl-N-(1-pyridin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-pyridin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-(4-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-pyridin-4-ylethyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-pyridin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(4-pyridyl)ethyl]acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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