(E)-N-(1-oxidanylbutan-2-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(3-pyridyl)acrylamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CN=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CN=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-2-11(9-15)14-12(16)6-5-10-4-3-7-13-8-10/h3-8,11,15H,2,9H2,1H3,(H,14,16)/b6-5+