(E)-3-(3-nitrophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-nitrophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-enenitrile Openeye Name: (E)-3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(3-nitrophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propenenitrile IUPAC Name: (E)-3-(3-nitrophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-enenitrile Traditional Name: (E)-3-[4-[(E)-cinnamyl]piperazino]-3-(3-nitrophenyl)acrylonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c23-12-11-22(20-9-4-10-21(18-20)26(27)28)25-16-14-24(15-17-25)13-5-8-19-6-2-1-3-7-19/h1-11,18H,13-17H2/b8-5+,22-11+