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

Systemtic Name: 6-ethyl-5-(2-methylpyridin-4-yl)-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]-1H-pyridin-2-one Openeye Name: 6-ethyl-5-(2-methyl-4-pyridyl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one CAS Name: 6-ethyl-5-(2-methyl-4-pyridinyl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(2-methylpyridin-4-yl)-3-[[(E)-3-oxobut-1-enyl]amino]-1H-pyridin-2-one Traditional Name: 6-ethyl-3-[[(E)-3-ketobut-1-enyl]amino]-5-(2-methyl-4-pyridyl)-2-pyridone Formula: C17H19N3O2 MolecularWeight: 297.35166

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-4-15-14(13-6-8-18-11(2)9-13)10-16(17(22)20-15)19-7-5-12(3)21/h5-10,19H,4H2,1-3H3,(H,20,22)/b7-5+