N-(4-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-methyl-2-pyridyl)benzamide CAS Name: N-(4-methyl-2-pyridinyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-methylpyridin-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-methyl-2-pyridyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H16N2O2/c1-3-10-20-14-6-4-13(5-7-14)16(19)18-15-11-12(2)8-9-17-15/h3-9,11H,1,10H2,2H3,(H,17,18,19)