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

Systemtic Name: 4-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(o-tolyl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(o-tolyl)acryloyl]piperazin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2CCNC(=O)C2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCNC(=O)C2

InChI

InChI=1S/C14H16N2O2/c1-11-4-2-3-5-12(11)6-7-14(18)16-9-8-15-13(17)10-16/h2-7H,8-10H2,1H3,(H,15,17)/b7-6+