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

Systemtic Name: (E)-3-phenyl-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-phenyl-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-pyridyl)acrylamide Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C14H12N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-11H,(H,15,16,17)/b7-6+