1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-2-one

Systemtic Name: 1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-2-one Openeye Name: 1-[(E)-3-(p-tolyl)prop-2-enoyl]piperidin-2-one CAS Name: 1-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-2-piperidinone IUPAC Name: 1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-2-one Traditional Name: 1-[(E)-3-(p-tolyl)acryloyl]-2-piperidone Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2=O

InChI

InChI=1S/C15H17NO2/c1-12-5-7-13(8-6-12)9-10-15(18)16-11-3-2-4-14(16)17/h5-10H,2-4,11H2,1H3/b10-9+