(E)-3-(3-methylphenyl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(m-tolyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-piperazino-prop-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C14H18N2O/c1-12-3-2-4-13(11-12)5-6-14(17)16-9-7-15-8-10-16/h2-6,11,15H,7-10H2,1H3/b6-5+