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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-22(13-10-20-8-11-21(12-9-20)25(27)28)24-17-15-23(16-18-24)14-4-7-19-5-2-1-3-6-19/h1-13H,14-18H2/b7-4+,13-10+