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

Systemtic Name: (E)-3-(3-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-[(E)-cinnamyl]piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-22(12-11-20-8-4-10-21(18-20)25(27)28)24-16-14-23(15-17-24)13-5-9-19-6-2-1-3-7-19/h1-12,18H,13-17H2/b9-5+,12-11+