N-(6-methylpyridin-2-yl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(6-methyl-2-pyridyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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