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

Systemtic Name: 3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-6-propyl-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-6-propyl-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-[[(E)-4-oxopent-2-en-2-yl]amino]-6-propyl-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-[[(E)-4-oxopent-2-en-2-yl]amino]-6-propyl-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-6-propyl-5-(4-pyridyl)-2-pyridone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-4-5-16-15(14-6-8-19-9-7-14)11-17(18(23)21-16)20-12(2)10-13(3)22/h6-11,20H,4-5H2,1-3H3,(H,21,23)/b12-10+