2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]phenol

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]phenol Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]phenol CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]phenol IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]phenol Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]phenol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C19H22N2O/c22-19-11-5-4-10-18(19)21-15-13-20(14-16-21)12-6-9-17-7-2-1-3-8-17/h1-11,22H,12-16H2/b9-6+