1-[[5-(4-nitrophenyl)furan-2-yl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[[5-(4-nitrophenyl)furan-2-yl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[[5-(4-nitrophenyl)-2-furyl]methyl]piperazine CAS Name: 1-[[5-(4-nitrophenyl)-2-furanyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[[5-(4-nitrophenyl)furan-2-yl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[[5-(4-nitrophenyl)-2-furyl]methyl]piperazine Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O3/c28-27(29)22-10-8-21(9-11-22)24-13-12-23(30-24)19-26-17-15-25(16-18-26)14-4-7-20-5-2-1-3-6-20/h1-13H,14-19H2/b7-4+