(E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-pyridin-1-yl)-2-buten-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCC=C1

Isomeric SMILES

C/C=C/C(=O)N1CCCC=C1

InChI

InChI=1S/C9H13NO/c1-2-6-9(11)10-7-4-3-5-8-10/h2,4,6-7H,3,5,8H2,1H3/b6-2+