1-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(p-tolyl)piperazine CAS Name: 1-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(p-tolyl)piperazine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-18-9-11-20(12-10-18)22-16-14-21(15-17-22)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3/b8-5+