1-(2-methylphenyl)-2-pyridin-3-yl-pent-4-en-1-one

Systemtic Name: 1-(2-methylphenyl)-2-pyridin-3-yl-pent-4-en-1-one Openeye Name: 1-(o-tolyl)-2-(3-pyridyl)pent-4-en-1-one CAS Name: 1-(2-methylphenyl)-2-(3-pyridinyl)-4-penten-1-one IUPAC Name: 1-(2-methylphenyl)-2-pyridin-3-ylpent-4-en-1-one Traditional Name: 1-(o-tolyl)-2-(3-pyridyl)pent-4-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(CC=C)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(CC=C)C2=CN=CC=C2

InChI

InChI=1S/C17H17NO/c1-3-7-16(14-9-6-11-18-12-14)17(19)15-10-5-4-8-13(15)2/h3-6,8-12,16H,1,7H2,2H3