N-[6-(dimethylamino)pyridin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-4-11-22-15-8-5-13(6-9-15)17(21)19-14-7-10-16(18-12-14)20(2)3/h4-10,12H,1,11H2,2-3H3,(H,19,21)