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

Systemtic Name: 5-(3-ethylpyridin-4-yl)-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]-1H-pyridin-2-one Openeye Name: 5-(3-ethyl-4-pyridyl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one CAS Name: 5-(3-ethyl-4-pyridinyl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one IUPAC Name: 5-(3-ethylpyridin-4-yl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one Traditional Name: 5-(3-ethyl-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:

CCC1=C(C=CN=C1)C2=CNC(=O)C(=C2)NC=CC(=O)C

Isomeric SMILES

CCC1=C(C=CN=C1)C2=CNC(=O)C(=C2)N/C=C/C(=O)C

InChI

InChI=1S/C16H17N3O2/c1-3-12-9-17-6-5-14(12)13-8-15(16(21)19-10-13)18-7-4-11(2)20/h4-10,18H,3H2,1-2H3,(H,19,21)/b7-4+