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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=O)N1)NC=CC(=O)C)C2=CC=NC=C2

Isomeric SMILES

CCCC1=C(C=C(C(=O)N1)N/C=C/C(=O)C)C2=CC=NC=C2

InChI

InChI=1S/C17H19N3O2/c1-3-4-15-14(13-6-8-18-9-7-13)11-16(17(22)20-15)19-10-5-12(2)21/h5-11,19H,3-4H2,1-2H3,(H,20,22)/b10-5+