N-[6-(prop-2-enoylamino)pyridin-2-yl]prop-2-enamide

Systemtic Name: N-[6-(prop-2-enoylamino)pyridin-2-yl]prop-2-enamide Openeye Name: N-[6-(prop-2-enoylamino)-2-pyridyl]prop-2-enamide CAS Name: N-[6-(1-oxoprop-2-enylamino)-2-pyridinyl]-2-propenamide IUPAC Name: N-[6-(prop-2-enoylamino)pyridin-2-yl]prop-2-enamide Traditional Name: N-(6-acrylamido-2-pyridyl)acrylamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC(=CC=C1)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=NC(=CC=C1)NC(=O)C=C

InChI

InChI=1S/C11H11N3O2/c1-3-10(15)13-8-6-5-7-9(12-8)14-11(16)4-2/h3-7H,1-2H2,(H2,12,13,14,15,16)