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

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

Systemtic Name:4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]piperazin-2-one
Openeye Name:4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]piperazin-2-one
CAS Name:4-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-2-piperazinone
IUPAC Name:4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]piperazin-2-one
Traditional Name:4-[(E)-3-(2-methoxyphenyl)acryloyl]piperazin-2-one
Formula: C14H16N2O3
MolecularWeight: 260.28844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCNC(=O)C2


Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCNC(=O)C2


InChI

InChI=1S/C14H16N2O3/c1-19-12-5-3-2-4-11(12)6-7-14(18)16-9-8-15-13(17)10-16/h2-7H,8-10H2,1H3,(H,15,17)/b7-6+


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