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

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-26-23-14-6-5-12-22(23)13-8-16-25-19-17-24(18-20-25)15-7-11-21-9-3-2-4-10-21/h2-14H,15-20H2,1H3/b11-7+,13-8+