N-[(1S)-1-pyridin-2-ylbut-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-pyridin-2-ylbut-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-(2-pyridyl)but-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-(2-pyridinyl)but-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-pyridin-2-ylbut-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-(2-pyridyl)but-3-enyl]acrylamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=N1)NC(=O)C=C

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=N1)NC(=O)C=C

InChI

InChI=1S/C12H14N2O/c1-3-7-11(14-12(15)4-2)10-8-5-6-9-13-10/h3-6,8-9,11H,1-2,7H2,(H,14,15)/t11-/m0/s1