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

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-2-one Openeye Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-2-one CAS Name: 1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-piperidinone IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-2-one Traditional Name: 1-[(E)-3-(4-methoxyphenyl)acryloyl]-2-piperidone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2=O

InChI

InChI=1S/C15H17NO3/c1-19-13-8-5-12(6-9-13)7-10-15(18)16-11-3-2-4-14(16)17/h5-10H,2-4,11H2,1H3/b10-7+