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

Systemtic Name: 1-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-phenyl-piperazine CAS Name: 1-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-phenyl-piperazine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-3-8-18(9-4-1)10-7-13-20-14-16-21(17-15-20)19-11-5-2-6-12-19/h1-12H,13-17H2/b10-7+