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

Systemtic Name: (E)-3-pyridin-3-yl-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(3-pyridyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-pyridinyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-pyridin-3-yl-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(3-pyridyl)-N-(4-pyridyl)acrylamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c17-13(16-12-5-8-14-9-6-12)4-3-11-2-1-7-15-10-11/h1-10H,(H,14,16,17)/b4-3+