(E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-en-1-one CAS Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-buten-1-one IUPAC Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-en-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)N1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-6-15(17)16-11-9-14(10-12-16)13-7-4-3-5-8-13/h2-9H,10-12H2,1H3/b6-2+