(Z)-N-ethanoyl-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-ethanoyl-3-pyridin-2-yl-prop-2-enamide Openeye Name: (Z)-N-acetyl-3-(2-pyridyl)prop-2-enamide CAS Name: (Z)-N-acetyl-3-(2-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-acetyl-3-pyridin-2-ylprop-2-enamide Traditional Name: (Z)-N-acetyl-3-(2-pyridyl)acrylamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C=CC1=CC=CC=N1

Isomeric SMILES

CC(=O)NC(=O)/C=C\C1=CC=CC=N1

InChI

InChI=1S/C10H10N2O2/c1-8(13)12-10(14)6-5-9-4-2-3-7-11-9/h2-7H,1H3,(H,12,13,14)/b6-5-