3-[(2E)-2-[(4-chlorophenyl)methylidene]pentanoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]pentanoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(2E)-2-[(4-chlorophenyl)methylene]pentanoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]-1-oxopentyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]pentanoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)-2-propyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)Cl)C(=O)C2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)Cl)/C(=O)C2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H20ClNO2/c1-4-5-15(11-14-6-8-16(20)9-7-14)18(22)17-12(2)10-13(3)21-19(17)23/h6-11H,4-5H2,1-3H3,(H,21,23)/b15-11+