4-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(2-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(2-chlorophenyl)-2-phenyl-acryloyl]piperazine-1-carbaldehyde Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c21-19-9-5-4-8-17(19)14-18(16-6-2-1-3-7-16)20(25)23-12-10-22(15-24)11-13-23/h1-9,14-15H,10-13H2/b18-14+