3-methoxy-N-(3-oxidanylpyridin-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(3-oxidanylpyridin-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-hydroxy-2-pyridyl)-3-methoxy-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-hydroxy-2-pyridyl)-3-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=N2)O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=N2)O)OCC=C

InChI

InChI=1S/C16H16N2O4/c1-3-9-22-13-7-6-11(10-14(13)21-2)16(20)18-15-12(19)5-4-8-17-15/h3-8,10,19H,1,9H2,2H3,(H,17,18,20)