3,4-dimethoxy-N-(3-oxidanylpyridin-2-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-oxidanylpyridin-2-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3-hydroxy-2-pyridyl)-4,5-dimethoxy-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3-hydroxy-2-pyridyl)-4,5-dimethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C17H18N2O4/c1-4-6-11-9-12(10-14(22-2)15(11)23-3)17(21)19-16-13(20)7-5-8-18-16/h4-5,7-10,20H,1,6H2,2-3H3,(H,18,19,21)