(E)-3-methyl-4-pyridin-4-yl-but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (E)-3-methyl-4-(4-pyridyl)but-3-en-2-one CAS Name: (E)-3-methyl-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (E)-3-methyl-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (E)-3-methyl-4-(4-pyridyl)but-3-en-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=NC=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(9(2)12)7-10-3-5-11-6-4-10/h3-7H,1-2H3/b8-7+