2-methoxy-5-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol

Systemtic Name: 2-methoxy-5-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol Openeye Name: 5-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenol IUPAC Name: 2-methoxy-5-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol Traditional Name: 5-[[4-[(E)-cinnamyl]piperazino]methyl]-2-methoxy-phenol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-25-21-10-9-19(16-20(21)24)17-23-14-12-22(13-15-23)11-5-8-18-6-3-2-4-7-18/h2-10,16,24H,11-15,17H2,1H3/b8-5+