5-(2,6-dimethylpyridin-4-yl)-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]-1H-pyridin-2-one

Systemtic Name: 5-(2,6-dimethylpyridin-4-yl)-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]-1H-pyridin-2-one Openeye Name: 5-(2,6-dimethyl-4-pyridyl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one CAS Name: 5-(2,6-dimethyl-4-pyridinyl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one IUPAC Name: 5-(2,6-dimethylpyridin-4-yl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one Traditional Name: 5-(2,6-dimethyl-4-pyridyl)-3-[[(E)-3-ketobut-1-enyl]amino]-2-pyridone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CNC(=O)C(=C2)NC=CC(=O)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CNC(=O)C(=C2)N/C=C/C(=O)C

InChI

InChI=1S/C16H17N3O2/c1-10-6-13(7-11(2)19-10)14-8-15(16(21)18-9-14)17-5-4-12(3)20/h4-9,17H,1-3H3,(H,18,21)/b5-4+