3,4-dimethoxy-N-(3-oxidanylpyridin-2-yl)-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-oxidanylpyridin-2-yl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC=N2)O)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=C(C=CC=N2)O)OC)OC

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/h4-10,20H,1-3H3,(H,18,19,21)/b6-4+