1-(3-methylbut-2-enyl)-6-(4-methylphenyl)pyridin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-6-(4-methylphenyl)pyridin-2-one Openeye Name: 1-(3-methylbut-2-enyl)-6-(p-tolyl)pyridin-2-one CAS Name: 1-(3-methylbut-2-enyl)-6-(4-methylphenyl)-2-pyridinone IUPAC Name: 1-(3-methylbut-2-enyl)-6-(4-methylphenyl)pyridin-2-one Traditional Name: 1-(3-methylbut-2-enyl)-6-(p-tolyl)-2-pyridone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC=C(C)C

InChI

InChI=1S/C17H19NO/c1-13(2)11-12-18-16(5-4-6-17(18)19)15-9-7-14(3)8-10-15/h4-11H,12H2,1-3H3