1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H24N2O2S/c24-19(20-9-5-17-26-20)10-11-21(25)23-15-13-22(14-16-23)12-4-8-18-6-2-1-3-7-18/h1-9,17H,10-16H2/b8-4+