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

Systemtic Name: 4-[(E)-3-(3-nitrophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(3-nitrophenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(3-nitrophenyl)-1-oxo-2-phenylprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(3-nitrophenyl)-2-phenylprop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(3-nitrophenyl)-2-phenyl-acryloyl]piperazine-1-carbaldehyde Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c24-15-21-9-11-22(12-10-21)20(25)19(17-6-2-1-3-7-17)14-16-5-4-8-18(13-16)23(26)27/h1-8,13-15H,9-12H2/b19-14+