4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-cinnamyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-cinnamyl]piperazine-1-carbaldehyde Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C=O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C=O

InChI

InChI=1S/C14H18N2O/c17-13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h1-7,13H,8-12H2/b7-4+