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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)NC=CC(=O)C)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)N/C=C/C(=O)C)C2=CC=NC=C2

InChI

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