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

Systemtic Name: (E)-N-(phenylmethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(9-8-14-7-4-10-16-11-14)17-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,17,18)/b9-8+