6-oxidanylidene-N-(2-phenoxyethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-phenoxyethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(2-phenoxyethyl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(2-phenoxyethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(2-phenoxyethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-phenoxyethyl)-1H-pyridine-3-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H14N2O3/c17-13-7-6-11(10-16-13)14(18)15-8-9-19-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,15,18)(H,16,17)