4-methoxy-3-oxidanyl-N-(3-phenylprop-2-ynyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(3-phenylprop-2-ynyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(3-phenylprop-2-ynyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(3-phenylprop-2-ynyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(3-phenylprop-2-ynyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(3-phenylprop-2-ynyl)picolinamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NCC#CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NCC#CC2=CC=CC=C2)O

InChI

InChI=1S/C16H14N2O3/c1-21-13-9-11-17-14(15(13)19)16(20)18-10-5-8-12-6-3-2-4-7-12/h2-4,6-7,9,11,19H,10H2,1H3,(H,18,20)