N-(3-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-methyl-2-pyridyl)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-methyl-2-pyridyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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