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

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-phenylacryloyl]piperazine-1-carbaldehyde Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c17-12-15-8-10-16(11-9-15)14(18)7-6-13-4-2-1-3-5-13/h1-7,12H,8-11H2/b7-6+