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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)NC=CC(=O)C)C2=CC=NC=C2

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N/C=C/C(=O)C)C2=CC=NC=C2

InChI

InChI=1S/C16H17N3O2/c1-3-14-13(12-5-7-17-8-6-12)10-15(16(21)19-14)18-9-4-11(2)20/h4-10,18H,3H2,1-2H3,(H,19,21)/b9-4+