(Z)-3-pyridin-4-ylpent-3-en-2-one

Systemtic Name: (Z)-3-pyridin-4-ylpent-3-en-2-one Openeye Name: (Z)-3-(4-pyridyl)pent-3-en-2-one CAS Name: (Z)-3-pyridin-4-yl-3-penten-2-one IUPAC Name: (Z)-3-pyridin-4-ylpent-3-en-2-one Traditional Name: (Z)-3-(4-pyridyl)pent-3-en-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=NC=C1)C(=O)C

Isomeric SMILES

C/C=C(/C1=CC=NC=C1)\C(=O)C

InChI

InChI=1S/C10H11NO/c1-3-10(8(2)12)9-4-6-11-7-5-9/h3-7H,1-2H3/b10-3+