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

Systemtic Name: (E)-N-(phenylmethyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-benzyl-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-pyridyl)acrylamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(7-6-13-8-10-16-11-9-13)17-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,17,18)/b7-6+