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

Systemtic Name: 1-(2-nitrophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(2-nitrophenyl)piperazine CAS Name: 1-(2-nitrophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(2-nitrophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(2-nitrophenyl)piperazine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O2/c23-22(24)19-11-5-4-10-18(19)21-15-13-20(14-16-21)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2/b9-6+