(E)-3-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-phenylpiperazino)-3-(p-tolyl)prop-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-17-7-9-18(10-8-17)11-12-20(23)22-15-13-21(14-16-22)19-5-3-2-4-6-19/h2-12H,13-16H2,1H3/b12-11+